2-(Hydroxymethyl)cyclohexanone C7H12O2 structure – Flashcards

Flashcard maker : Marvel Brown

C7H12O2 structure
Molecular Formula C7H12O2
Average mass 128.169 Da
Density 1.1±0.1 g/cm3
Boiling Point 239.8±13.0 °C at 760 mmHg
Flash Point 98.0±12.4 °C
Molar Refractivity 34.0±0.3 cm3
Polarizability 13.5±0.5 10-24cm3
Surface Tension 37.6±3.0 dyne/cm
Molar Volume 121.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 084273
      Irritant SynQuest 2220-1-03
  • Gas Chromatography
    • Retention Index (Kovats):

      1195 (estimated with error: 89) NIST Spectra mainlib_2740

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

Density: 1.1±0.1 g/cm3
Boiling Point: 239.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.4±6.0 kJ/mol
Flash Point: 98.0±12.4 °C
Index of Refraction: 1.472
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.82
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.82
Polar Surface Area: 37 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 121.5±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) = 0.08

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 243.39 (Adapted Stein & Brown method)
 Melting Pt (deg C): 30.18 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00428 (Modified Grain method)
 Subcooled liquid VP: 0.00476 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2.591e+005
 log Kow used: 0.08 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 4.2271e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.48E-009 atm-m3/mole
 Group Method: 3.22E-010 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.786E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.08 (KowWin est)
 Log Kaw used: -6.994 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.074
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8521
 Biowin2 (Non-Linear Model) : 0.8645
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0534 (weeks )
 Biowin4 (Primary Survey Model) : 3.7700 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7505
 Biowin6 (MITI Non-Linear Model): 0.8709
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1623
 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): 0.635 Pa (0.00476 mm Hg)
 Log Koa (Koawin est ): 7.074
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.73E-006 
 Octanol/air (Koa) model: 2.91E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000171 
 Mackay model : 0.000378 
 Octanol/air (Koa) model: 0.000233 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 26.3258 E-12 cm3/molecule-sec
 Half-Life = 0.406 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.876 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000274 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.464
 Log Koc: 0.166 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 0.08 (estimated)

 Volatilization from Water:
 Henry LC: 3.22E-010 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.059E+006 hours (8.577E+004 days)
 Half-Life from Model Lake : 2.246E+007 hours (9.357E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.00749 9.75 1000 
 Water 38.4 360 1000 
 Soil 61.5 720 1000 
 Sediment 0.0711 3.24e+003 0 
 Persistence Time: 581 hr




 

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