Home Page Flashcards 3,4-Dimethylpyridine C7H9N structure - Flashcards

3,4-Dimethylpyridine C7H9N structure – Flashcards

Flashcard maker : Aiden Simmons

Contents

Experimental Melting Point:
Experimental Boiling Point:
Experimental LogP:
Experimental Flash Point:
Experimental Gravity:
Experimental Refraction Index:
Experimental Solubility:
Predicted Melting Point:
Appearance:
Safety:
Retention Index (Kovats):
Retention Index (Lee):
Retention Index (Normal Alkane):
Retention Index (Linear):

Molecular Formula	C₇H₉N
Average mass	107.153 Da
Density	0.9±0.1 g/cm³
Boiling Point	163.5±0.0 °C at 760 mmHg
Flash Point	53.9±0.0 °C
Molar Refractivity	34.0±0.3 cm³
Polarizability	13.5±0.5 10^-24cm³
Surface Tension	33.3±3.0 dyne/cm
Molar Volume	115.2±3.0 cm³

Experimental data
Predicted – ACD/Labs
Predicted – EPISuite
Predicted – ChemAxon
Predicted – Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  -6 °C TCI L0066
  
  -11 °C Alfa Aesar
  
  -11 °C Jean-Claude Bradley Open Melting Point Dataset 19465, 3364
  
  -11 °C Alfa Aesar L03489
  
  51 °C Biosynth W-204311
- Experimental Boiling Point:
  
  163-164 °C Alfa Aesar
  
  163-164 °C Alfa Aesar L03489
  
  222.59 °C Biosynth W-204311
- Experimental LogP:
  
  1.646 Vitas-M STL146456
- Experimental Flash Point:
  
  47 °C Alfa Aesar
  
  47 °C Alfa Aesar
  
  47 °F (8.3333 °C)
  Alfa Aesar L03489
  
  61 °C LabNetwork LN00882565
- Experimental Gravity:
  
  0.955 g/mL Alfa Aesar L03489
  
  89.8 g/mL Biosynth W-204311
- Experimental Refraction Index:
  
  1.511 Alfa Aesar L03489
- Experimental Solubility:
  
  0.36 Egon Willighagen http://dx.doi.org/10.1021/ci050282s
Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  -6 °C TCI
  
  -6 °C TCI L0066

Miscellaneous

Appearance:

Not Available Novochemy
[NC-13936]

Safety:

10-22-23/24-36/37/38 Alfa Aesar L03489

20/21/22 Novochemy
[NC-13936]

20/21/36/37/39 Novochemy
[NC-13936]

26-36/37-45 Alfa Aesar L03489

6.1 Alfa Aesar L03489

Danger Alfa Aesar L03489

DANGER: POISON, FLAMMABLE, causes CNS injury Alfa Aesar L03489

GHS07; GHS09 Novochemy
[NC-13936]

H310-H331-H226-H302-H315-H319-H335 Alfa Aesar L03489

H332; H403 Novochemy
[NC-13936]

P280h-P305+P351+P338-P304+P340-P310-P321-P302+P352 Alfa Aesar L03489

P305+P351+P338; P376; P270 Novochemy
[NC-13936]

R52/53 Novochemy
[NC-13936]

TOXIC Alfa Aesar L03489

Toxic/Flammable/Hygroscopic SynQuest 3H32-1-6V

Warning Novochemy
[NC-13936]

Gas Chromatography

Retention Index (Kovats):

901 (estimated with error: 83) NIST Spectra mainlib_227864, replib_155107

982 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 80 C; CAS no: 583584; Active phase: SE-30; Carrier gas: He; Phase thickness: 1 um; Data type: Kovats RI; Authors: Samusenko, A.L.; Golovnya, R.V., Prediction of the retention indices of methyl pyridines and pyrazines in capillary gas chromatography based on the non-linear additivity of the sorption energy, Chromatographia, 25(6), 1988, 531-535.) NIST Spectra nist ri

992 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 110 C; CAS no: 583584; Active phase: SE-30; Carrier gas: He; Phase thickness: 1 um; Data type: Kovats RI; Authors: Samusenko, A.L.; Golovnya, R.V., Prediction of the retention indices of methyl pyridines and pyrazines in capillary gas chromatography based on the non-linear additivity of the sorption energy, Chromatographia, 25(6), 1988, 531-535.) NIST Spectra nist ri

1000 (Program type: Isothermal; Col… (show more) umn class: Standard non-polar; Column diameter: 0.23 mm; Column length: 20 m; Column type: Capillary; Start T: 150 C; CAS no: 583584; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Morishita, F.; Morimoto, S.; Kojima, T., Prediction of molecular structures of aza-arenes by retention indices and fluorescence spectra, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 9, 1986, 688-692.) NIST Spectra nist ri

986.2 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 3.3 m; Column type: Packed; Start T: 130 C; CAS no: 583584; Active phase: C78, Branched paraffin; Carrier gas: He; Data type: Kovats RI; Authors: Dallos, A.; Sisak, A.; Kulcsar, Z.; Kovats, E., Pair-wise interactions by gas chromatography VII. Interaction free enthalpies of solutes with secondary alcohol groups, J. Chromatogr. A, 904, 2000, 211-242.) NIST Spectra nist ri

982.8 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 3.3 m; Column type: Packed; Start T: 130 C; CAS no: 583584; Active phase: C78, Branched paraffin; Substrate: Chromosorb G HP; Data type: Kovats RI; Authors: Reddy, K.S.; Dutoit, J.-Cl.; Kovats, E. sz., Pair-wise interactions by gas chromatography. I. Interaction free enthalpies of solutes with non-associated primary alcohol groups, J. Chromatogr., 609, 1992, 229-259.) NIST Spectra nist ri

988 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 3.7 m; Column type: Packed; Start T: 130 C; CAS no: 583584; Active phase: Apolane; Data type: Kovats RI; Authors: Dutoit, J., Gas chromatographic retention behaviour of some solutes on structurally similar polar and non-polar stationary phases, J. Chromatogr., 555, 1991, 191-204.) NIST Spectra nist ri

1018 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 2.4 m; Column type: Packed; Start T: 130 C; CAS no: 583584; Active phase: Apiezon L; Carrier gas: He; Substrate: Chromosorb W AW-DMCS; Data type: Kovats RI; Authors: Shatts, V.D.; Avots, A.A.; Belikov, V.A., Retention indices of alkylpyridines, Zh. Anal. Khim., 32(4), 1977, 631-638, In original 797-806.) NIST Spectra nist ri

1441 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column diameter: 0.3 mm; Column length: 50 m; Column type: Capillary; Start T: 80 C; CAS no: 583584; Active phase: PEG-40M; Carrier gas: He; Data type: Kovats RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Dmitriev, L.B., Predicting retention indices of methyl-substituted pyridines in gas capillary chromatogrpahy on the basis of the principle of the nonadditive change in the energy of sorption, Izv. Akad. Nauk SSSR Ser. Khim., 10, 1987, 2234-2239.) NIST Spectra nist ri

1469 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column diameter: 0.3 mm; Column length: 50 m; Column type: Capillary; Start T: 110 C; CAS no: 583584; Active phase: PEG-40M; Carrier gas: He; Data type: Kovats RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Dmitriev, L.B., Predicting retention indices of methyl-substituted pyridines in gas capillary chromatogrpahy on the basis of the principle of the nonadditive change in the energy of sorption, Izv. Akad. Nauk SSSR Ser. Khim., 10, 1987, 2234-2239.) NIST Spectra nist ri

Retention Index (Lee):

161.12 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.26 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 300 C; End time: 20 min; Start time: 4 min; CAS no: 583584; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Lee RI; Authors: Rostad, C.E.; Pereira, W.E., Kovats and Lee retention indices determined by gas chromatography/mass spectrometry for organic compounds of environmental interest, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 9, 1986, 328-334.) NIST Spectra nist ri

Retention Index (Normal Alkane):

1040 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 583584; Active phase: SE-30; Data type: Normal alkane RI; Authors: Li, R.; Gao, S.-G.; Xiang, B.-R., Using improved BP neural network in predicting GC retention indices, Computers appl. chem. (Chinese), 17(1-2), 2000, 113-114.) NIST Spectra nist ri

999 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 240 C; End time: 10 min; Start time: 3 min; CAS no: 583584; Active phase: HP-5; Carrier gas: N2; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Kubec, R.; Drhova, V.; Velisek, J., Volatile compounds thermally generated from S-propylcysteine and S-propylcysteine sulfoxide – aroma precursors of Allium vegetables, J. Agric. Food Chem., 47, 1999, 1132-1138.) NIST Spectra nist ri

1466 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column type: Capillary; CAS no: 583584; Active phase: Carbowax; Data type: Normal alkane RI; Authors: Baltes, W.; Bochmann, G., Model reactions on roast aroma formations, V. Mass spectrometric identification of pyrifines, oxazoles, and carbocyclic compounds from the reaction of serine and threonine with sucrose under the conditions of coffee roasting, Z. Lebensm. Unters. Forsch., 185(1), 1987, 5-9.) NIST Spectra nist ri

1468 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column type: Capillary; CAS no: 583584; Active phase: Carbowax; Data type: Normal alkane RI; Authors: Baltes, W.; Bochmann, G., Model reactions on roast aroma formations, V. Mass spectrometric identification of pyrifines, oxazoles, and carbocyclic compounds from the reaction of serine and threonine with sucrose under the conditions of coffee roasting, Z. Lebensm. Unters. Forsch., 185(1), 1987, 5-9.) NIST Spectra nist ri

1469 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column type: Capillary; CAS no: 583584; Active phase: Carbowax; Data type: Normal alkane RI; Authors: Baltes, W.; Bochmann, G., Model reactions on roast aroma formations, V. Mass spectrometric identification of pyrifines, oxazoles, and carbocyclic compounds from the reaction of serine and threonine with sucrose under the conditions of coffee roasting, Z. Lebensm. Unters. Forsch., 185(1), 1987, 5-9.) NIST Spectra nist ri

1471 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column type: Capillary; CAS no: 583584; Active phase: Carbowax; Data type: Normal alkane RI; Authors: Baltes, W.; Bochmann, G., Model reactions on roast aroma formations, V. Mass spectrometric identification of pyrifines, oxazoles, and carbocyclic compounds from the reaction of serine and threonine with sucrose under the conditions of coffee roasting, Z. Lebensm. Unters. Forsch., 185(1), 1987, 5-9.) NIST Spectra nist ri

Retention Index (Linear):

1001.3 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.2 mm; Column length: 50 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 50 C; End T: 220 C; CAS no: 583584; Active phase: DB-Petro; Phase thickness: 0.5 um; Data type: Linear RI; Authors: Lu, X.; Zhao, M.; Kong, H.; Cai, J.; Wu, J.; Wu, M.; Hua, R.; Liu, J.; Xu, G., Characterization of cigarette smoke condensates by comprehensive two-dimensional gas chromatography/time-of-flight mass spectrometry (GC x GC/TOFMS) Part 2: Basic fraction, J. Sep. Sci., 27, 2004, 101-109.) NIST Spectra nist ri

988 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 80 C; CAS no: 583584; Active phase: OV-101; Carrier gas: He; Data type: Linear RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Lyapin, V.A., Prediction of linear temperature programmed retention indices of methylpyridines in capillary gas chromatography, Zh. Anal. Khim., 63(2), 1988, 311-317., Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Heat rate: 8 K/min; Start T: 70 C; CAS no: 583584; Active phase: OV-101; Carrier gas: He; Data type: Linear RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Lyapin, V.A., Prediction of linear temperature programmed retention indices of methylpyridines in capillary gas chromatography, Zh. Anal. Khim., 63(2), 1988, 311-317.) NIST Spectra nist ri

989 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 50 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 100 C; CAS no: 583584; Active phase: OV-101; Carrier gas: He; Data type: Linear RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Lyapin, V.A., Prediction of linear temperature programmed retention indices of methylpyridines in capillary gas chromatography, Zh. Anal. Khim., 63(2), 1988, 311-317.) NIST Spectra nist ri

1003 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 60 C; End T: 280 C; End time: 3 min; Start time: 10 min; CAS no: 583584; Active phase: DB-5; Carrier gas: He; Data type: Linear RI; Authors: Premecz, J.E.; Ford, M.E., Gas chromatographic separation of substituted pyridines, J. Chromatogr., 388, 1987, 23-35.) NIST Spectra nist ri

999 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.26 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 50 C; End T: 300 C; End time: 20 min; Start time: 4 min; CAS no: 583584; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Rostad, C.E.; Pereira, W.E., Kovats and Lee retention indices determined by gas chromatography/mass spectrometry for organic compounds of environmental interest, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 9, 1986, 328-334.) NIST Spectra nist ri

1455 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 40 C; End T: 200 C; End time: 30 min; Start time: 5 min; CAS no: 583584; Active phase: DB-Wax; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Kim, J.S., Einfluss der Temperatur beim Rosten von Sesam auf Aroma und antioxidative Eigenschaften des Ols, PhD Thesis, Technischen Universitat Berlin zur Erlangung des akademischen Grades, Berlin, 2001, 151.) NIST Spectra nist ri

1470 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 80 C; CAS no: 583584; Active phase: PEG-40M; Carrier gas: He; Phase thickness: 0.80 um; Data type: Linear RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Lyapin, V.A., Prediction of linear temperature programmed retention indices of methylpyridines in capillary gas chromatography, Zh. Anal. Khim., 63(2), 1988, 311-317.) NIST Spectra nist ri

1473 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 100 C; CAS no: 583584; Active phase: PEG-40M; Carrier gas: He; Phase thickness: 0.80 um; Data type: Linear RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Lyapin, V.A., Prediction of linear temperature programmed retention indices of methylpyridines in capillary gas chromatography, Zh. Anal. Khim., 63(2), 1988, 311-317.) NIST Spectra nist ri

1483 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 8 K/min; Start T: 70 C; CAS no: 583584; Active phase: PEG-40M; Carrier gas: He; Phase thickness: 0.80 um; Data type: Linear RI; Authors: Golovnya, R.V.; Samusenko, A.L.; Lyapin, V.A., Prediction of linear temperature programmed retention indices of methylpyridines in capillary gas chromatography, Zh. Anal. Khim., 63(2), 1988, 311-317.) NIST Spectra nist ri

1444 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.24 mm; Column length: 15 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 60 C; End T: 240 C; End time: 21 min; Start time: 5 min; CAS no: 583584; Active phase: CAM; Carrier gas: He; Data type: Linear RI; Authors: Premecz, J.E.; Ford, M.E., Gas chromatographic separation of substituted pyridines, J. Chromatogr., 388, 1987, 23-35.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density:	0.9±0.1 g/cm³
Boiling Point:	163.5±0.0 °C at 760 mmHg
Vapour Pressure:	2.7±0.3 mmHg at 25°C
Enthalpy of Vaporization:	40.0±0.0 kJ/mol
Flash Point:	53.9±0.0 °C
Index of Refraction:	1.502
Molar Refractivity:	34.0±0.3 cm³
#H bond acceptors:	1
#H bond donors:	0
#Freely Rotating Bonds:	0
#Rule of 5 Violations:	0

ACD/LogP:	1.65
ACD/LogD (pH 5.5):	0.95
ACD/BCF (pH 5.5):	2.02
ACD/KOC (pH 5.5):	34.91
ACD/LogD (pH 7.4):	1.68
ACD/BCF (pH 7.4):	11.08
ACD/KOC (pH 7.4):	191.36
Polar Surface Area:	13 Å²
Polarizability:	13.5±0.5 10^-24cm³
Surface Tension:	33.3±3.0 dyne/cm
Molar Volume:	115.2±3.0 cm³

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 1.90

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 158.57 (Adapted Stein & Brown method)
 Melting Pt (deg C): -7.55 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.01 (Mean VP of Antoine & Grain methods)
 MP (exp database): -11 deg C
 BP (exp database): 179.1 deg C
 VP (exp database): 1.24E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 5.298e+004
 log Kow used: 1.90 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 29835 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.59E-006 atm-m3/mole
 Group Method: 6.89E-006 atm-m3/mole
 Exper Database: 3.70E-06 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.688E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.90 (KowWin est)
 Log Kaw used: -3.820 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 5.720
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6513
 Biowin2 (Non-Linear Model) : 0.7317
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5985 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5373 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4674
 Biowin6 (MITI Non-Linear Model): 0.4868
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4473
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 165 Pa (1.24 mm Hg)
 Log Koa (Koawin est ): 5.720
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.81E-008 
 Octanol/air (Koa) model: 1.29E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 6.55E-007 
 Mackay model : 1.45E-006 
 Octanol/air (Koa) model: 1.03E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.4561 E-12 cm3/molecule-sec
 Half-Life = 7.346 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 88.149 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.05E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 88.38
 Log Koc: 1.946 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.762 (BCF = 5.785)
 log Kow used: 1.90 (estimated)

 Volatilization from Water:
 Henry LC: 3.7E-006 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 164.9 hours (6.869 days)
 Half-Life from Model Lake : 1885 hours (78.55 days)

 Removal In Wastewater Treatment:
 Total removal: 2.37 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.07 percent
 Total to Air: 0.21 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.07 176 1000 
 Water 32.2 900 1000 
 Soil 64.6 1.8e+003 1000 
 Sediment 0.111 8.1e+003 0 
 Persistence Time: 802 hr

Click to predict properties on the Chemicalize site

1-Click Docking
1-Click Scaffold Hop

3,4-Dimethylpyridine C7H9N structure – Flashcards

Experimental Melting Point:

Experimental Boiling Point:

Experimental LogP:

Experimental Flash Point:

Experimental Gravity:

Experimental Refraction Index:

Experimental Solubility:

Predicted Melting Point:

Appearance:

Safety:

Retention Index (Kovats):

Retention Index (Lee):

Retention Index (Normal Alkane):

Retention Index (Linear):

Haven't found what you were looking for?

Search for samples, answers to your questions and flashcards