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CAS Number: 18256-48-9

SMILES : O=C(c1cc(c(cc1)O)OC)CO

CHEM : Ethanone, 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-

MOL FOR: C9 H10 O4

MOL WT : 182.18

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

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 v1.67 estimate) = -0.45

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

Boiling Pt (deg C): 333.87 (Adapted Stein & Brown method)

Melting Pt (deg C): 111.38 (Mean or Weighted MP)

VP(mm Hg,25 deg C): 2.12E-006 (Modified Grain method)

VP (Pa, 25 deg C) : 0.000283 (Modified Grain method)

Subcooled liquid VP: 1.5E-005 mm Hg (25 deg C, Mod-Grain method)

: 0.00201 Pa (25 deg C, Mod-Grain method)

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

Water Solubility at 25 deg C (mg/L): 4.184e+005

log Kow used: -0.45 (estimated)

no-melting pt equation used

Water Sol (Exper. database match) = 3000 mg/L (20 deg C)

Exper. Ref: BEILSTEIN

Water Sol Estimate from Fragments:

Wat Sol (v1.01 est) = 1e+006 mg/L

ECOSAR Class Program (ECOSAR v1.00):

Class(es) found:

Phenols

a-,b-Ketone alcohol

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

Bond Method : 9.42E-012 atm-m3/mole (9.54E-007 Pa-m3/mole)

Group Method: 2.34E-013 atm-m3/mole (2.37E-008 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: 1.215E-012 atm-m3/mole (1.231E-007 Pa-m3/mole)

VP: 2.12E-006 mm Hg (source: MPBPVP)

WS: 4.18E+005 mg/L (source: WSKOWWIN)

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

Log Kow used: -0.45 (KowWin est)

Log Kaw used: -9.414 (HenryWin est)

Log Koa (KOAWIN v1.10 estimate): 8.964

Log Koa (experimental database): None

Probability of Rapid Biodegradation (BIOWIN v4.10):

Biowin1 (Linear Model) : 1.0741

Biowin2 (Non-Linear Model) : 0.9858

Expert Survey Biodegradation Results:

Biowin3 (Ultimate Survey Model): 2.9323 (weeks )

Biowin4 (Primary Survey Model) : 3.8089 (days )

MITI Biodegradation Probability:

Biowin5 (MITI Linear Model) : 0.7830

Biowin6 (MITI Non-Linear Model): 0.8487

Anaerobic Biodegradation Probability:

Biowin7 (Anaerobic Linear Model): 0.4958

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): 0.002 Pa (1.5E-005 mm Hg)

Log Koa (Koawin est ): 8.964

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

Mackay model : 0.0015

Octanol/air (Koa) model: 0.000226

Fraction sorbed to airborne particulates (phi):

Junge-Pankow model : 0.0514

Mackay model : 0.107

Octanol/air (Koa) model: 0.0178

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

Hydroxyl Radicals Reaction:

OVERALL OH Rate Constant = 29.8410 E-12 cm3/molecule-sec

Half-Life = 0.358 Days (12-hr day; 1.5E6 OH/cm3)

Half-Life = 4.301 Hrs

Ozone Reaction:

No Ozone Reaction Estimation

Reaction With Nitrate Radicals May Be Important!

Fraction sorbed to airborne particulates (phi):

0.0793 (Junge-Pankow, Mackay avg)

0.0178 (Koa method)

Note: the sorbed fraction may be resistant to atmospheric oxidation

Soil Adsorption Coefficient (KOCWIN v2.00):

Koc : 10 L/kg (MCI method)

Log Koc: 1.000 (MCI method)

Koc : 4.821 L/kg (Kow method)

Log Koc: 0.683 (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 v3.00):

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

Log Biotransformation Half-life (HL) = -2.2845 days (HL = 0.005194 days)

Log BCF Arnot-Gobas method (upper trophic) = -0.046 (BCF = 0.8999)

Log BAF Arnot-Gobas method (upper trophic) = -0.046 (BAF = 0.8999)

log Kow used: -0.45 (estimated)

Volatilization from Water:

Henry LC: 9.42E-012 atm-m3/mole (estimated by Bond SAR Method)

Half-Life from Model River: 8.389E+007 hours (3.495E+006 days)

Half-Life from Model Lake : 9.152E+008 hours (3.813E+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 0.000213 8.6 1000

Water 30.6 360 1000

Soil 69.4 720 1000

Sediment 0.0688 3.24e+003 0

Persistence Time: 640 hr

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