Glyoxal C2H2O2 structure

C2H2O2 structure
Molecular Formula C2H2O2
Average mass 58.036 Da
Density 1.0±0.1 g/cm3
Boiling Point 50.0±9.0 °C at 760 mmHg
Flash Point -4.3±4.4 °C
Molar Refractivity 11.7±0.3 cm3
Polarizability 4.6±0.5 10-24cm3
Surface Tension 28.2±3.0 dyne/cm
Molar Volume 56.2±3.0 cm3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 50.0±9.0 °C at 760 mmHg
Vapour Pressure: 291.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.3±3.0 kJ/mol
Flash Point: -4.3±4.4 °C
Index of Refraction: 1.337
Molar Refractivity: 11.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.64
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.64
Polar Surface Area: 34 Å2
Polarizability: 4.6±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 56.2±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) = -1.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 97.85 (Adapted Stein & Brown method)
 Melting Pt (deg C): -66.69 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 288 (Mean VP of Antoine & Grain methods)
 MP (exp database): 15 deg C
 BP (exp database): 50.4 deg C
 VP (exp database): 2.55E+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: -1.66 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C)
 Exper. Ref: UNION CARBIDE (1974)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: UNION CARBIDE (1974)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.70E-007 atm-m3/mole
 Group Method: Incomplete
 Exper Database: 3.33E-09 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.199E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.66 (KowWin est)
 Log Kaw used: -6.866 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 5.206
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.2892
 Biowin2 (Non-Linear Model) : 1.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1156 (weeks )
 Biowin4 (Primary Survey Model) : 4.1573 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 1.3623
 Biowin6 (MITI Non-Linear Model): 0.9982
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.0812
 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): 3.4E+004 Pa (255 mm Hg)
 Log Koa (Koawin est ): 5.206
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.82E-011 
 Octanol/air (Koa) model: 3.94E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.19E-009 
 Mackay model : 7.06E-009 
 Octanol/air (Koa) model: 3.16E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 25.3170 E-12 cm3/molecule-sec
 Half-Life = 0.422 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 5.070 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.12E-009 (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: -1.66 (estimated)

 Volatilization from Water:
 Henry LC: 3.33E-009 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 1.339E+005 hours (5581 days)
 Half-Life from Model Lake : 1.461E+006 hours (6.089E+004 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 0.0762 22.5 1000 
 Water 39.3 360 1000 
 Soil 60.6 720 1000 
 Sediment 0.0718 3.24e+003 0 
 Persistence Time: 567 hr




 

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