This page contains the EPI System Summary only.
For complete control of this information -
Download the free EPI SuiteTM v4.0 program : here
also you can go back to the Datasheet
CAS Number: 1132-21-4
SMILES : O=C(O)c(cc(OC)cc1OC)c1
CHEM : Benzoic acid, 3,5-dimethoxy-
MOL FOR: C9 H10 O4
MOL WT : 182.18
------------------------------ 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) = 2.04
Log Kow (Exper. database match) = 2.19
Exper. Ref: HANSCH,C ET AL. (1995)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
Boiling Pt (deg C): 313.42 (Adapted Stein & Brown method)
Melting Pt (deg C): 95.65 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 2.01E-005 (Modified Grain method)
VP (Pa, 25 deg C) : 0.00268 (Modified Grain method)
MP (exp database): 185.5 deg C
VP (exp database): 1.38E-07 mm Hg (1.84E-005 Pa) at 25 deg C
Subcooled liquid VP: 5.34E-006 mm Hg (25 deg C, exp database VP )
: 0.000711 Pa (25 deg C, exp database VP )
Water Solubility Estimate from Log Kow (WSKOW v1.42):
Water Solubility at 25 deg C (mg/L): 724.4
log Kow used: 2.19 (expkow database)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 492.56 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 : 3.79E-010 atm-m3/mole (3.84E-005 Pa-m3/mole)
Group Method: 3.01E-008 atm-m3/mole (3.05E-003 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: 6.651E-009 atm-m3/mole (6.739E-004 Pa-m3/mole)
VP: 2.01E-005 mm Hg (source: MPBPVP)
WS: 724 mg/L (source: WSKOWWIN)
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.19 (exp database)
Log Kaw used: -7.810 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 10.000
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 1.1015
Biowin2 (Non-Linear Model) : 0.9994
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.7682 (weeks )
Biowin4 (Primary Survey Model) : 3.7469 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.9631
Biowin6 (MITI Non-Linear Model): 0.9403
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 1.0123
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): 0.000712 Pa (5.34E-006 mm Hg)
Log Koa (Koawin est ): 10.000
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.00421
Octanol/air (Koa) model: 0.00245
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.132
Mackay model : 0.252
Octanol/air (Koa) model: 0.164
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 66.8786 E-12 cm3/molecule-sec
Half-Life = 0.160 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.919 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi):
0.192 (Junge-Pankow, Mackay avg)
0.164 (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 : 30.12 L/kg (Kow method)
Log Koc: 1.479 (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) = -0.6083 days (HL = 0.2464 days)
Log BCF Arnot-Gobas method (upper trophic) = 1.148 (BCF = 14.05)
Log BAF Arnot-Gobas method (upper trophic) = 1.148 (BAF = 14.05)
log Kow used: 2.19 (expkow database)
Volatilization from Water:
Henry LC: 3.01E-008 atm-m3/mole (estimated by Group SAR Method)
Half-Life from Model River: 2.626E+004 hours (1094 days)
Half-Life from Model Lake : 2.865E+005 hours (1.194E+004 days)
Removal In Wastewater Treatment:
Total removal: 2.46 percent
Total biodegradation: 0.10 percent
Total sludge adsorption: 2.37 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 0.273 3.84 1000
Water 35.8 360 1000
Soil 63.9 720 1000
Sediment 0.0805 3.24e+003 0
Persistence Time: 458 hr