CAS Num: 053751-40-9
SMILES : c(cc(c1)COC(=O)C)c(OC)c1OC
CHEM   : BENZENEMETHANOL, 3,4-DIMETHOXY-, ACETATE
MOL FOR: C11 H14 O4 
MOL WT : 210.23
------------------------------ 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) =  1.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  286.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  66.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00166  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.221  (Modified Grain method)
    Subcooled liquid VP: 0.00403 mm Hg (25 deg C, Mod-Grain method)
                       : 0.537 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1301
       log Kow used: 1.73 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  260.21 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   4.95E-008  atm-m3/mole  (5.02E-003 Pa-m3/mole)
   Group Method:   9.96E-007  atm-m3/mole  (1.01E-001 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:  3.529E-007 atm-m3/mole  (3.576E-002 Pa-m3/mole)
      VP:   0.00166 mm Hg (source: MPBPVP)
      WS:   1.3E+003 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.73  (KowWin est)
  Log Kaw used:  -5.694  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.424
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0855
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7586  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9276  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7911
   Biowin6 (MITI Non-Linear Model):   0.8632
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8316
 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):  0.537 Pa (0.00403 mm Hg)
  Log Koa (Koawin est  ): 7.424
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.58E-006 
       Octanol/air (Koa) model:  6.52E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000202 
       Mackay model           :  0.000446 
       Octanol/air (Koa) model:  0.000521 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  49.4168 E-12 cm3/molecule-sec
      Half-Life =     0.216 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.597 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000324 (Junge-Pankow, Mackay avg)
      0.000521 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  48.02  L/kg (MCI method)
      Log Koc:  1.681       (MCI method)
      Koc    :  84.77  L/kg (Kow method)
      Log Koc:  1.928       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  4.047E-001  L/mol-sec
  Kb Half-Life at pH 8:      19.824  days   
  Kb Half-Life at pH 7:     198.236  days   
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 0.806 (BCF = 6.394 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.6748 days (HL = 0.02114 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.465 (BCF = 2.917)
   Log BAF Arnot-Gobas method (upper trophic) = 0.465 (BAF = 2.917)
       log Kow used: 1.73 (estimated)

 Volatilization from Water:
    Henry LC:  9.96E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      853.8  hours   (35.57 days)
    Half-Life from Model Lake :       9436  hours   (393.2 days)

 Removal In Wastewater Treatment:
    Total removal:               2.12  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.97  percent
    Total to Air:                0.06  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.555           5.19         1000       
   Water     30.9            360          1000       
   Soil      68.4            720          1000       
   Sediment  0.118           3.24e+003    0          
     Persistence Time: 424 hr