UNII:JR71SUM5E9 C6H12O2 structure

C6H12O2 structure
Molecular Formula C6H12O2
Average mass 116.158 Da
Density 1.0±0.1 g/cm3
Boiling Point 183.9±8.0 °C at 760 mmHg
Flash Point 93.3±0.0 °C
Molar Refractivity 30.9±0.3 cm3
Polarizability 12.2±0.5 10-24cm3
Surface Tension 36.8±3.0 dyne/cm
Molar Volume 116.1±3.0 cm3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 183.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 93.3±0.0 °C
Index of Refraction: 1.445
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.66
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.66
Polar Surface Area: 29 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 116.1±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) = 0.38

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 194.96 (Adapted Stein & Brown method)
 Melting Pt (deg C): -10.42 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.18 (Mean VP of Antoine & Grain methods)
 BP (exp database): 185 deg C
 VP (exp database): 1.00E-01 mm Hg at 20 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.586e+005
 log Kow used: 0.38 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C)
 Exper. Ref: SAX,NI & LEWIS,RJ (1987)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 6.3275e+005 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: SAX,NI & LEWIS,RJ (1987)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.43E-009 atm-m3/mole
 Group Method: 3.97E-009 atm-m3/mole
 Exper Database: 1.53E-08 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.735E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.38 (KowWin est)
 Log Kaw used: -6.204 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 6.584
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5036
 Biowin2 (Non-Linear Model) : 0.2784
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0938 (weeks )
 Biowin4 (Primary Survey Model) : 3.7999 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6699
 Biowin6 (MITI Non-Linear Model): 0.7884
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2970
 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): 13.3 Pa (0.1 mm Hg)
 Log Koa (Koawin est ): 6.584
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.25E-007 
 Octanol/air (Koa) model: 9.42E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.13E-006 
 Mackay model : 1.8E-005 
 Octanol/air (Koa) model: 7.53E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 35.9193 E-12 cm3/molecule-sec
 Half-Life = 0.298 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.573 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.31E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1
 Log Koc: 0.000 

 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: 0.38 (estimated)

 Volatilization from Water:
 Henry LC: 1.53E-008 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 4.124E+004 hours (1719 days)
 Half-Life from Model Lake : 4.5E+005 hours (1.875E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 1.86 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 0.257 7.15 1000 
 Water 40.2 360 1000 
 Soil 59.5 720 1000 
 Sediment 0.0752 3.24e+003 0 
 Persistence Time: 494 hr




 

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