(2-Hydroxyethyl)oxidanyl C2H5O2 structure

Flashcard maker : Ashlynn Thompson

Molecular Formula C2H5O2
Average mass 61.060 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = -1.20
 Log Kow (Exper. database match) = -1.36
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 153.53 (Adapted Stein & Brown method)
 Melting Pt (deg C): -31.62 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0609 (Mean VP of Antoine & Grain methods)
 MP (exp database): -13 deg C
 BP (exp database): 197.3 deg C
 VP (exp database): 9.20E-02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: -1.36 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L ( deg C)
 Exper. Ref: RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: RIDDICK,JA ET AL. (1986)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.31E-007 atm-m3/mole
 Group Method: 5.60E-011 atm-m3/mole
 Exper Database: 6.00E-08 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 4.974E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.36 (exp database)
 Log Kaw used: -5.610 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 4.250
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0355
 Biowin2 (Non-Linear Model) : 0.9874
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.3819 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.0171 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.9486
 Biowin6 (MITI Non-Linear Model): 0.9734
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.1536
 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): 12.3 Pa (0.092 mm Hg)
 Log Koa (Koawin est ): 4.250
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.45E-007 
 Octanol/air (Koa) model: 4.37E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.83E-006 
 Mackay model : 1.96E-005 
 Octanol/air (Koa) model: 3.49E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 8.3217 E-12 cm3/molecule-sec
 Half-Life = 1.285 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 15.424 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.42E-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: -1.36 (expkow database)

 Volatilization from Water:
 Henry LC: 6E-008 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 7689 hours (320.4 days)
 Half-Life from Model Lake : 8.394E+004 hours (3498 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.75 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 1.46 33.3 1000 
 Water 37 208 1000 
 Soil 61.4 416 1000 
 Sediment 0.0641 1.87e+003 0 
 Persistence Time: 325 hr




 

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