2,2′-(oxydimethanediyl)bis(2-ethylpropane-1,3-diol) C12H26O5 structure

C12H26O5 structure
Molecular Formula C12H26O5
Average mass 250.332 Da
Density 1.1±0.1 g/cm3
Boiling Point 435.6±40.0 °C at 760 mmHg
Flash Point 217.2±27.3 °C
Molar Refractivity 65.5±0.3 cm3
Polarizability 26.0±0.5 10-24cm3
Surface Tension 47.7±3.0 dyne/cm
Molar Volume 223.1±3.0 cm3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 435.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±6.0 kJ/mol
Flash Point: 217.2±27.3 °C
Index of Refraction: 1.499
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.17
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.17
Polar Surface Area: 90 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 223.1±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) = -0.70

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 404.27 (Adapted Stein & Brown method)
 Melting Pt (deg C): 147.34 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.56E-009 (Modified Grain method)
 MP (exp database): 109.5 deg C
 BP (exp database): 215 @ 4 mm Hg deg C
 Subcooled liquid VP: 2.41E-008 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): 9.275e+004
 log Kow used: -0.70 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.62E-011 atm-m3/mole
 Group Method: 3.62E-022 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.264E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.70 (KowWin est)
 Log Kaw used: -8.970 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.270
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5481
 Biowin2 (Non-Linear Model) : 0.0497
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8529 (weeks )
 Biowin4 (Primary Survey Model) : 3.6877 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 1.1448
 Biowin6 (MITI Non-Linear Model): 0.9701
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4902
 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): 3.21E-006 Pa (2.41E-008 mm Hg)
 Log Koa (Koawin est ): 8.270
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.934 
 Octanol/air (Koa) model: 4.57E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.971 
 Mackay model : 0.987 
 Octanol/air (Koa) model: 0.00364 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 33.2913 E-12 cm3/molecule-sec
 Half-Life = 0.321 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.855 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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: -0.70 (estimated)

 Volatilization from Water:
 Henry LC: 2.62E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.536E+007 hours (1.473E+006 days)
 Half-Life from Model Lake : 3.857E+008 hours (1.607E+007 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 0.0101 7.71 1000 
 Water 39 360 1000 
 Soil 60.9 720 1000 
 Sediment 0.0714 3.24e+003 0 
 Persistence Time: 576 hr




 

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