SMILES : O=C(O)C(O)c(ccc(O)c1OC)c1
CHEM : Benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy-
CAS NUM: 000055-10-7
MOL FOR: C9 H10 O5
MOL WT : 198.18
------------------------------ EPI SUMMARY (v3.20) --------------------------
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) = -0.09
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 371.73 (Adapted Stein & Brown method)
Melting Pt (deg C): 142.18 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 1.04E-007 (Modified Grain method)
MP (exp database): 132 dec deg C
Subcooled liquid VP: 1.23E-006 mm Hg (25 deg C, Mod-Grain method)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 4.267e+005
log Kow used: -0.09 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 1e+006 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Phenols-acid
Benzyl Alcohols-acid
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 4.25E-014 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 6.356E-014 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: -0.09 (KowWin est)
Log Kaw used: -11.760 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 11.670
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 1.1323
Biowin2 (Non-Linear Model) : 0.9940
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 3.2841 (days-weeks )
Biowin4 (Primary Survey Model) : 4.1936 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.7396
Biowin6 (MITI Non-Linear Model): 0.8017
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 1.0816
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): 0.000164 Pa (1.23E-006 mm Hg)
Log Koa (Koawin est ): 11.670
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.0183
Octanol/air (Koa) model: 0.115
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.398
Mackay model : 0.594
Octanol/air (Koa) model: 0.902
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 41.8442 E-12 cm3/molecule-sec
Half-Life = 0.256 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 3.067 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Reaction With Nitrate Radicals May Be Important!
Fraction sorbed to airborne particulates (phi): 0.496 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 10
Log Koc: 1.000
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: -0.09 (estimated)
Volatilization from Water:
Henry LC: 4.25E-014 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.939E+010 hours (8.081E+008 days)
Half-Life from Model Lake : 2.116E+011 hours (8.815E+009 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 2.39e-006 6.13 1000
Water 34.1 208 1000
Soil 65.8 416 1000
Sediment 0.0595 1.87e+003 0
Persistence Time: 389 hr