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CAS Num: 000077-93-0

SMILES : O=C(OCC)C(O)(CC(=O)OCC)CC(=O)OCC

CHEM : 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, triethyl ester

MOL FOR: C12 H20 O7

MOL WT : 276.29

------------------------------ EPI SUMMARY (v4.00) --------------------------

Physical Property Inputs:

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

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

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

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

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

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

Log Octanol-Water Partition Coef (SRC):

Log Kow (KOWWIN v1.67 estimate) = 0.33

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

Boiling Pt (deg C): 324.77 (Adapted Stein & Brown method)

Melting Pt (deg C): 22.72 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 0.000198 (Modified Grain method)

VP (Pa, 25 deg C) : 0.0264 (Modified Grain method)

MP (exp database): < 25 deg C

BP (exp database): 294 deg C

VP (exp database): 6.87E-04 mm Hg (9.16E-002 Pa) at 25 deg C

Water Solubility Estimate from Log Kow (WSKOW v1.41):

Water Solubility at 25 deg C (mg/L): 2.824e+004

log Kow used: 0.33 (estimated)

no-melting pt equation used

Water Sol (Exper. database match) = 6.5e+004 mg/L ( deg C)

Exper. Ref: HAWLEY'S COND. CHEM. DICT. (1993)

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 62059 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Esters

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

Bond Method : 6.39E-010 atm-m3/mole (6.48E-005 Pa-m3/mole)

Group Method: Incomplete

Exper Database: 3.84E-09 atm-m3/mole (3.89E-004 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: 2.549E-009 atm-m3/mole (2.583E-004 Pa-m3/mole)

VP: 0.000198 mm Hg (source: MPBPVP)

WS: 2.82E+004 mg/L (source: WSKOWWIN)

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

Log Kow used: 0.33 (KowWin est)

Log Kaw used: -6.804 (exp database)

Log Koa (KOAWIN v1.10 estimate): 7.134

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 0.9546

Biowin2 (Non-Linear Model) : 0.9999

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.7971 (weeks )

Biowin4 (Primary Survey Model) : 3.9826 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 1.2373

Biowin6 (MITI Non-Linear Model): 0.9889

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.9086

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): 0.0916 Pa (0.000687 mm Hg)

Log Koa (Koawin est ): 7.134

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

Mackay model : 3.28E-005

Octanol/air (Koa) model: 3.34E-006

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.00118

Mackay model : 0.00261

Octanol/air (Koa) model: 0.000267

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 7.3255 E-12 cm3/molecule-sec

Half-Life = 1.460 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 17.521 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Fraction sorbed to airborne particulates (phi):

0.0019 (Junge-Pankow, Mackay avg)

0.000267 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 21.02 L/kg (MCI method)

Log Koc: 1.323 (MCI method)

Koc : 3.673 L/kg (Kow method)

Log Koc: 0.565 (Kow method)

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

Total Kb for pH > 8 at 25 deg C : 1.349E-002 L/mol-sec

Kb Half-Life at pH 8: 1.628 years

Kb Half-Life at pH 7: 16.279 years

(Total Kb applies only to esters, carbmates, alkyl halides)

Bioaccumulation Estimates (BCFBAF v3.00):

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

Log Biotransformation Half-life (HL) = -3.8667 days (HL = 0.0001359 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.030 (BCF = 0.9342)

Log BAF Arnot-Gobas method (upper trophic) = -0.030 (BAF = 0.9342)

log Kow used: 0.33 (estimated)

Volatilization from Water:

Henry LC: 3.84E-009 atm-m3/mole (Henry experimental database)

Half-Life from Model River: 2.534E+005 hours (1.056E+004 days)

Half-Life from Model Lake : 2.765E+006 hours (1.152E+005 days)

Removal In Wastewater Treatment:

Total removal: 1.86 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 0.0756 35 1000

Water 26.6 360 1000

Soil 73.3 720 1000

Sediment 0.0721 3.24e+003 0

Persistence Time: 664 hr

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