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2,3,5-Trimethylheptane C10H22 structure – Flashcards

Flashcard maker : Maxim Beck

Contents

Retention Index (Kovats):
Retention Index (Normal Alkane):

Molecular Formula	C₁₀H₂₂
Average mass	142.282 Da
Density	0.7±0.1 g/cm³
Boiling Point	157.9±7.0 °C at 760 mmHg
Flash Point	41.9±11.7 °C
Molar Refractivity	48.3±0.3 cm³
Polarizability	19.1±0.5 10^-24cm³
Surface Tension	22.1±3.0 dyne/cm
Molar Volume	194.7±3.0 cm³

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

Gas Chromatography

Retention Index (Kovats):

823 (estimated with error: 39) NIST Spectra mainlib_61400

913 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 300 ft; Column type: Capillary; Start T: 60 C; CAS no: 20278857; Active phase: Squalane; Carrier gas: N2; Data type: Kovats RI; Authors: Matukuma, A., Retention indices of alkanes through C10 and alkenes through C8 and relation between boiling points and retention data, Gas Chromatogr., Int. Symp. Anal. Instrum. Div Instrum Soc. Amer., 7, 1969, 55-75., Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 100 C; CAS no: 20278857; Active phase: Squalane; Data type: Kovats RI; Authors: Heinzen, V.E.F.; Soares, M.F.; Yunes, R.A., Semi-empirical topological method for the prediction of the chromatographic retention of cis- and trans-alkene isomers and alkanes, J. Chromatogr. A, 849, 1999, 495-506.) NIST Spectra nist ri

912.9 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 60 C; CAS no: 20278857; Active phase: Squalane; Data type: Kovats RI; Authors: Chretien, J.R.; Dubois, J.-E., New Perspectives in the Prediction of Kovats Indices, J. Chromatogr., 126, 1976, 171-189.) NIST Spectra nist ri

912 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 300 ft; Column type: Capillary; Start T: 60 C; CAS no: 20278857; Active phase: Squalane; Carrier gas: N2; Data type: Kovats RI; Authors: Matukuma, A., Retention indices of alkanes through C10 and alkenes through C8 and relation between boiling points and retention data, Gas Chromatogr., Int. Symp. Anal. Instrum. Div Instrum Soc. Amer., 7, 1969, 55-75.) NIST Spectra nist ri

Retention Index (Normal Alkane):

913 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 20278857; Active phase: Polydimethyl siloxane; Data type: Normal alkane RI; Authors: Junkes, B.S.; Castanho, R.D.M.; Amboni, C.; Yunes, R.A.; Heinzen, V.E.F., Semiempirical Topological Index: A Novel Molecular Descriptor for Quantitative Structure-Retention Relationship Studies, Internet Electronic Journal of Molecular Design, 2(1), 2003, 33-49.) NIST Spectra nist ri

921 (Program type: Complex; Column… (show more) class: Standard non-polar; Column diameter: 0.1 mm; Column length: 20 m; Column type: Capillary; Description: 40C(0.4min) =>10C/min=> 110C=>20C/min =>260C (1min); CAS no: 20278857; Active phase: DB-1; Carrier gas: He; Phase thickness: 0.4 um; Data type: Normal alkane RI; Authors: LECO Corporation, Rapid qualitative GC/TOFMS analysis of unleaded gasoline, 2003.) NIST Spectra nist ri

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

Density:	0.7±0.1 g/cm³
Boiling Point:	157.9±7.0 °C at 760 mmHg
Vapour Pressure:	3.5±0.1 mmHg at 25°C
Enthalpy of Vaporization:	37.8±0.8 kJ/mol
Flash Point:	41.9±11.7 °C
Index of Refraction:	1.410
Molar Refractivity:	48.3±0.3 cm³
#H bond acceptors:	0
#H bond donors:	0
#Freely Rotating Bonds:	4
#Rule of 5 Violations:	1

ACD/LogP:	5.52
ACD/LogD (pH 5.5):	5.16
ACD/BCF (pH 5.5):	4909.99
ACD/KOC (pH 5.5):	15263.99
ACD/LogD (pH 7.4):	5.16
ACD/BCF (pH 7.4):	4909.99
ACD/KOC (pH 7.4):	15263.99
Polar Surface Area:	0 Å²
Polarizability:	19.1±0.5 10^-24cm³
Surface Tension:	22.1±3.0 dyne/cm
Molar Volume:	194.7±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) = 5.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 124.32 (Adapted Stein & Brown method)
 Melting Pt (deg C): -78.39 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.19 (Mean VP of Antoine & Grain methods)
 BP (exp database): 160.7 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.2
 log Kow used: 5.03 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.43165 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.30E+000 atm-m3/mole
 Group Method: 1.17E+001 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 4.977E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.03 (KowWin est)
 Log Kaw used: 2.336 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.694
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6798
 Biowin2 (Non-Linear Model) : 0.7287
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8847 (weeks )
 Biowin4 (Primary Survey Model) : 3.6425 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2377
 Biowin6 (MITI Non-Linear Model): 0.2839
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0073
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 1.0111
 BioHC Half-Life (days) : 10.2591

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 388 Pa (2.91 mm Hg)
 Log Koa (Koawin est ): 2.694
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.73E-009 
 Octanol/air (Koa) model: 1.21E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.79E-007 
 Mackay model : 6.19E-007 
 Octanol/air (Koa) model: 9.71E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 11.6545 E-12 cm3/molecule-sec
 Half-Life = 0.918 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 11.013 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.49E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1137
 Log Koc: 3.056 

 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 = 3.175 (BCF = 1495)
 log Kow used: 5.03 (estimated)

 Volatilization from Water:
 Henry LC: 5.3 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.217 hours
 Half-Life from Model Lake : 113.3 hours (4.721 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.97 percent
 Total biodegradation: 0.15 percent
 Total sludge adsorption: 48.55 percent
 Total to Air: 51.27 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 11.3 22 1000 
 Water 35.7 360 1000 
 Soil 9.59 720 1000 
 Sediment 43.4 3.24e+003 0 
 Persistence Time: 169 hr

Click to predict properties on the Chemicalize site

2,3,5-Trimethylheptane C10H22 structure – Flashcards

Retention Index (Kovats):

Retention Index (Normal Alkane):

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