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CAS Number: 79-41-4

SMILES : O=C(O)C(=C)C

CHEM : 2-Propenoic acid, 2-methyl-

MOL FOR: C4 H6 O2

MOL WT : 86.09

------------------------------ EPI SUMMARY (v4.10) --------------------------

Physical Property Inputs:

Log Kow (octanol-water): ------

Boiling Point (deg C) : ------

Melting Point (deg C) : ------

Vapor Pressure (mm Hg) : ------

Water Solubility (mg/L): ------

Henry LC (atm-m3/mole) : ------

Log Octanol-Water Partition Coef (SRC):

Log Kow (KOWWIN v1.68 estimate) = 0.99

Log Kow (Exper. database match) = 0.93

Exper. Ref: HANSCH,C ET AL. (1995)

Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):

Boiling Pt (deg C): 159.35 (Adapted Stein & Brown method)

Melting Pt (deg C): -7.03 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 2.18 (Mean VP of Antoine & Grain methods)

VP (Pa, 25 deg C) : 291 (Mean VP of Antoine & Grain methods)

MP (exp database): 16 deg C

BP (exp database): 163 deg C

VP (exp database): 9.90E-01 mm Hg (1.32E+002 Pa) at 25 deg C

Water Solubility Estimate from Log Kow (WSKOW v1.42):

Water Solubility at 25 deg C (mg/L): 5.07e+004

log Kow used: 0.93 (expkow database)

no-melting pt equation used

Water Sol (Exper. database match) = 8.9e+004 mg/L (25 deg C)

Exper. Ref: ISHOW (NA--)

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 30483 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Neutral Organics-acid

Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:

Bond Method : 4.53E-007 atm-m3/mole (4.59E-002 Pa-m3/mole)

Group Method: 7.39E-007 atm-m3/mole (7.48E-002 Pa-m3/mole)

Exper Database: 3.88E-07 atm-m3/mole (3.93E-002 Pa-m3/mole)

For Henry LC Comparison Purposes:

User-Entered Henry LC: not entered

Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:

HLC: 4.871E-006 atm-m3/mole (4.935E-001 Pa-m3/mole)

VP: 2.18 mm Hg (source: MPBPVP)

WS: 5.07E+004 mg/L (source: WSKOWWIN)

Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:

Log Kow used: 0.93 (exp database)

Log Kaw used: -4.800 (exp database)

Log Koa (KOAWIN v1.10 estimate): 5.730

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.7793

Biowin2 (Non-Linear Model) : 0.9190

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 3.3735 (days-weeks )

Biowin4 (Primary Survey Model) : 4.1091 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.6500

Biowin6 (MITI Non-Linear Model): 0.7775

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.7962

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): 132 Pa (0.99 mm Hg)

Log Koa (Koawin est ): 5.730

Kp (particle/gas partition coef. (m3/ug)):

Mackay model : 2.27E-008

Octanol/air (Koa) model: 1.32E-007

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 8.21E-007

Mackay model : 1.82E-006

Octanol/air (Koa) model: 1.05E-005

Atmospheric Oxidation (25 deg C) [AopWin v1.92]:

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 18.6460 E-12 cm3/molecule-sec

Half-Life = 0.574 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 6.884 Hrs

Ozone Reaction:

OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec

Half-Life = 1.007 Days (at 7E11 mol/cm3)

Half-Life = 24.179 Hrs

Fraction sorbed to airborne particulates (phi):

1.32E-006 (Junge-Pankow, Mackay avg)

1.05E-005 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 2.252 L/kg (MCI method)

Log Koc: 0.353 (MCI method)

Koc : 4.679 L/kg (Kow method)

Log Koc: 0.670 (Kow method)

Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:

Rate constants can NOT be estimated for this structure!

Bioaccumulation Estimates (BCFBAF v3.01):

Log BCF from regression-based method = 0.500 (BCF = 3.162 L/kg wet-wt)

Log Biotransformation Half-life (HL) = -0.6489 days (HL = 0.2244 days)

Log BCF Arnot-Gobas method (upper trophic) = 0.232 (BCF = 1.705)

Log BAF Arnot-Gobas method (upper trophic) = 0.232 (BAF = 1.705)

log Kow used: 0.93 (expkow database)

Volatilization from Water:

Henry LC: 3.88E-007 atm-m3/mole (Henry experimental database)

Half-Life from Model River: 1401 hours (58.38 days)

Half-Life from Model Lake : 1.536E+004 hours (640.1 days)

Removal In Wastewater Treatment:

Total removal: 1.90 percent

Total biodegradation: 0.09 percent

Total sludge adsorption: 1.79 percent

Total to Air: 0.02 percent

(using 10000 hr Bio P,A,S)

Level III Fugacity Model:

Mass Amount Half-Life Emissions

(percent) (hr) (kg/hr)

Air 1.48 8.77 1000

Water 40.9 208 1000

Soil 57.6 416 1000

Sediment 0.0742 1.87e+003 0

Persistence Time: 247 hr

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