Solketal C6H12O3 structure

C6H12O3 structure
Molecular Formula C6H12O3
Average mass 132.158 Da
Density 1.0±0.1 g/cm3
Boiling Point 188.5±0.0 °C at 760 mmHg
Flash Point 80.0±0.0 °C
Molar Refractivity 32.6±0.3 cm3
Polarizability 12.9±0.5 10-24cm3
Surface Tension 36.2±3.0 dyne/cm
Molar Volume 127.8±3.0 cm3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 188.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.7 mmHg at 25°C
Enthalpy of Vaporization: 49.4±6.0 kJ/mol
Flash Point: 80.0±0.0 °C
Index of Refraction: 1.424
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.31
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.31
Polar Surface Area: 39 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 127.8±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) = 1.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 202.17 (Adapted Stein & Brown method)
 Melting Pt (deg C): 16.56 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0647 (Mean VP of Antoine & Grain methods)
 BP (exp database): 82 @ 10 mm Hg deg C
 VP (exp database): 1.07E+02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3.549e+004
 log Kow used: 1.07 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 4.8375e+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 : 1.91E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.170E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.07 (KowWin est)
 Log Kaw used: -7.107 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.177
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.0353
 Biowin2 (Non-Linear Model) : 0.0018
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8376 (weeks )
 Biowin4 (Primary Survey Model) : 3.6136 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6331
 Biowin6 (MITI Non-Linear Model): 0.6165
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0936
 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): 1.43E+004 Pa (107 mm Hg)
 Log Koa (Koawin est ): 8.177
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.1E-010 
 Octanol/air (Koa) model: 3.69E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.6E-009 
 Mackay model : 1.68E-008 
 Octanol/air (Koa) model: 0.00294 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 21.0562 E-12 cm3/molecule-sec
 Half-Life = 0.508 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 6.096 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.22E-008 (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 = 0.125 (BCF = 1.333)
 log Kow used: 1.07 (estimated)

 Volatilization from Water:
 Henry LC: 1.91E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.524E+005 hours (1.468E+004 days)
 Half-Life from Model Lake : 3.844E+006 hours (1.602E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 1.89 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.80 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 0.0412 12.2 1000 
 Water 34.2 360 1000 
 Soil 65.7 720 1000 
 Sediment 0.0696 3.24e+003 0 
 Persistence Time: 602 hr




 

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