UNII:64L45T2504 C6H12O structure – Flashcards

Flashcard maker : Aiden Simmons

Molecular Formula C6H12O
Average mass 100.159 Da
Density 0.8±0.1 g/cm3
Boiling Point 118.1±8.0 °C at 760 mmHg
Flash Point 16.7±0.0 °C
Molar Refractivity 30.0±0.3 cm3
Polarizability 11.9±0.5 10-24cm3
Surface Tension 24.0±3.0 dyne/cm
Molar Volume 125.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -100 °C Alfa Aesar
      -100 °C Jean-Claude Bradley Open Melting Point Dataset 2941
      -100 °C Alfa Aesar B24199
      -60 °C LabNetwork LN00226622
    • Experimental Boiling Point:

      119-120 °C Alfa Aesar
      116 °C Food and Agriculture Organization of the United Nations 2-Methylpentanal
      119-120 °C Alfa Aesar B24199
      118.1 °C LabNetwork LN00226622
      117 °C (Oil) FooDB FDB008201, FDB008202
      116 °C FooDB FDB008201, FDB008202
    • Experimental Flash Point:

      16 °C Alfa Aesar
      16 °C Alfa Aesar
      16 °F (-8.8889 °C)
      Alfa Aesar B24199
      20 °C LabNetwork LN00226622
    • Experimental Gravity:

      0.808 g/mL Alfa Aesar B24199
    • Experimental Refraction Index:

      1.401 Alfa Aesar B24199
      1.412 Food and Agriculture Organization of the United Nations 2-Methylpentanal
      20 FooDB FDB008201, FDB008202
  • Miscellaneous
    • Appearance:

      colourless to pale yellow liquid Food and Agriculture Organization of the United Nations 2-Methylpentanal
    • Safety:

      11-36/37/38-52/53 Alfa Aesar B24199
      16-26-37-61 Alfa Aesar B24199
      3 Alfa Aesar B24199
      Danger Alfa Aesar B24199
      Danger Biosynth W-108416
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar B24199
      DANGER: FLAMMABLE, irritates skin, eyes, lungs Alfa Aesar B24199
      GHS02; GHS07 Biosynth W-108416
      H225; H315; H319; H335 Biosynth W-108416
      H225-H315-H319-H335-H412 Alfa Aesar B24199
      Highly Flammable/Store under Nitrogen SynQuest 2115-1-12
      P210; P261; P305+P351+P338 Biosynth W-108416
      P210-P261-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar B24199
  • Gas Chromatography
    • Retention Index (Kovats):

      742 (estimated with error: 45) NIST Spectra mainlib_113087, replib_1050, replib_19796, replib_108191
      736 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 30 C; End T: 220 C; Start time: 4 min; CAS no: 123159; Active phase: DB-1; Phase thickness: 0.25 um; Data type: Kovats RI; Authors: Takeoka, G.; Perrino, C., Jr.; Buttery, R., Volatile constituents of used frying oils, J. Agric. Food Chem., 44, 1996, 654-660.) NIST Spectra nist ri
      745 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 30 C; End T: 220 C; Start time: 4 min; CAS no: 123159; Active phase: DB-1; Phase thickness: 0.25 um; Data type: Kovats RI; Authors: Takeoka, G.; Perrino, C., Jr.; Buttery, R., Volatile constituents of used frying oils, J. Agric. Food Chem., 44, 1996, 654-660.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      760 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column type: Capillary; Description: 50C =>3C/min =>200C(10min) =>10C/min => 290C(10min); CAS no: 123159; Active phase: HP-5; Carrier gas: He; Data type: Normal alkane RI; Authors: Splivallo, R.; Bossi, S.; Maffei, M.; Bonfante, P., Discrimination of truffle fruiting body versus mycelial aromas by stir bar sorptive extraction, Phytochemistry, 68, 2007, 2584-2598., Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 123159; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
      777 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 35 C; End T: 150 C; CAS no: 123159; Active phase: DB-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Hanum, T.; Sinha, N.K.; Guyer, D.E.; Cash, J.N., Pyruvate and flavor development in macerated onions (Allium cepa L.) by .gamma.-glutamyl transpeptidase and exogenous C-S lyase, Food Chem., 54, 1995, 183-188.) NIST Spectra nist ri
      746 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 123159; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Misharina, T.A., Sorption regularities of sulfur- and oxygen-containing compounds in chromatography and their application in identification of volatile organic compounds, Diss. degree of Dr. Sci. (Chemistry), 1995, 52.) NIST Spectra nist ri
      725 (Program type: Complex; Column… (show more) class: Standard non-polar; Column diameter: 0.32 mm; Column length: 60 m; Column type: Capillary; Description: 3 min at 5 C; 5 – 50 C at 3 deg/min; 50 – 220 C at 5 deg/min; CAS no: 123159; Active phase: DB-1; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Ciccioli, P.; Brancaleoni, E.; Cecinato, A.; Sparapani, R.; Frattoni, M., Identification and determination of biogenic and anthropogenic volatile organic compounds in forest areas of Northern and Southern Europe and a remote site of the Himalaya region by high-resolution gas chromatography-mass spectrometry, J. Chromatogr., 643, 1993, 55-69., Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 60 m; Column type: Capillary; CAS no: 123159; Active phase: DB-1; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Ciccioli, P.; Cecinato, A.; Brancaleoni, E.; Brachetti, A.; Frattoni, M.; Sparapani, R., Composition and Distribution of Polar and Non-Polar VOCs in Urban, Rural, Forest and Remote Areas, Eur Commission EUR, , 1994, 549-568.) NIST Spectra nist ri
      762 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 40 m; Column type: Capillary; Description: 30 0C (1 min) ^ 15 0C/min -> 45 0C ^ 3 0C/min -> 120 0C; CAS no: 123159; Active phase: CP Sil 8 CB; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Weller, J.-P.; Wolf, M., Massenspektroskopie und Headspace-GC, Beitr. Gerichtl. Med., 47, 1989, 525-532.) NIST Spectra nist ri
    • Retention Index (Linear):

      740 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column length: 600 ft; Column type: Capillary; Heat rate: 1 K/min; Start T: 0 C; End T: 230 C; CAS no: 123159; Active phase: OV-1; Carrier gas: N2; Data type: Linear RI; Authors: Schreyen, L.; Dirinck, P.; van Wassenhove, F.; Schamp, N., Volatile flavor components of leek, J. Agric. Food Chem., 24(2), 1976, 336-341.) NIST Spectra nist ri
      745.8 (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: 2.5 K/min; Start T: 50 C; End T: 200 C; CAS no: 123159; Active phase: DB-5; Carrier gas: He; Phase thickness: 1 um; Data type: Linear RI; Authors: Xu, X.; van Stee, L.L.P.; Williams, J.; Beens, J.; Adahchour, M.; Vreuls, R.J.J.; Brinkman, U.A.Th.; Lelieveld, J., Comprehensive two-dimensional gas chromatography (GC*GC) measurements of volatile organic compounds in the atmosphere, Atmos. Chem. Phys., 3, 2003, 665-682.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 118.1±8.0 °C at 760 mmHg
Vapour Pressure: 16.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 16.7±0.0 °C
Index of Refraction: 1.394
Molar Refractivity: 30.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.42
ACD/KOC (pH 5.5): 198.95
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.42
ACD/KOC (pH 7.4): 198.95
Polar Surface Area: 17 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 24.0±3.0 dyne/cm
Molar Volume: 125.3±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) = 1.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 118.30 (Adapted Stein & Brown method)
 Melting Pt (deg C): -66.68 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 17.9 (Mean VP of Antoine & Grain methods)
 BP (exp database): 117 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3930
 log Kow used: 1.73 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 4200 mg/L (25 deg C)
 Exper. Ref: LEWIS,RJ ET AL. (1993)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 12915 mg/L
 Wat Sol (Exper. database match) = 4200.00
 Exper. Ref: LEWIS,RJ ET AL. (1993)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.11E-004 atm-m3/mole
 Group Method: 3.70E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 6.003E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.73 (KowWin est)
 Log Kaw used: -2.064 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.794
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9845
 Biowin2 (Non-Linear Model) : 0.9998
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0001 (weeks )
 Biowin4 (Primary Survey Model) : 3.8999 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.8745
 Biowin6 (MITI Non-Linear Model): 0.9599
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6856
 Ready Biodegradability Prediction: YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 2.23E+003 Pa (16.7 mm Hg)
 Log Koa (Koawin est ): 3.794
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.35E-009 
 Octanol/air (Koa) model: 1.53E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.87E-008 
 Mackay model : 1.08E-007 
 Octanol/air (Koa) model: 1.22E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 28.8765 E-12 cm3/molecule-sec
 Half-Life = 0.370 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.445 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 7.82E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 15.22
 Log Koc: 1.182 

 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 = 0.628 (BCF = 4.249)
 log Kow used: 1.73 (estimated)

 Volatilization from Water:
 Henry LC: 0.00037 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.605 hours
 Half-Life from Model Lake : 112.3 hours (4.681 days)

 Removal In Wastewater Treatment:
 Total removal: 16.18 percent
 Total biodegradation: 0.08 percent
 Total sludge adsorption: 1.74 percent
 Total to Air: 14.36 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.79 8.89 1000 
 Water 42.1 360 1000 
 Soil 54 720 1000 
 Sediment 0.116 3.24e+003 0 
 Persistence Time: 197 hr




 

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