CAS Num: 000106-65-0
SMILES : O=C(OC)CCC(=O)OC
CHEM   : Butanedioic acid, dimethyl ester
MOL FOR: C6 H10 O4 
MOL WT : 146.14
------------------------------ 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) =  0.40
    Log Kow (Exper. database match) =  0.35
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  144.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -95.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.432  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  57.5  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  19 deg C
    BP  (exp database):  196.4 deg C
    VP  (exp database):  4.10E-01 mm Hg (5.47E+001 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.962e+004
       log Kow used: 0.35 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2.5e+004 mg/L ( deg C)
        Exper. Ref:  KIRK-OTHMER; 1st ed, 5:831

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  70618 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   5.54E-007  atm-m3/mole  (5.62E-002 Pa-m3/mole)
   Group Method:   6.43E-008  atm-m3/mole  (6.52E-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:  2.097E-006 atm-m3/mole  (2.124E-001 Pa-m3/mole)
      VP:   0.432 mm Hg (source: MPBPVP)
      WS:   3.96E+004 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.35  (exp database)
  Log Kaw used:  -4.645  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.995
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0263
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1566  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0948  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.0645
   Biowin6 (MITI Non-Linear Model):   0.9836
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.0726
 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):  54.7 Pa (0.41 mm Hg)
  Log Koa (Koawin est  ): 4.995
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.49E-008 
       Octanol/air (Koa) model:  2.43E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.98E-006 
       Mackay model           :  4.39E-006 
       Octanol/air (Koa) model:  1.94E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.1475 E-12 cm3/molecule-sec
      Half-Life =     9.321 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =   111.857 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      3.19E-006 (Junge-Pankow, Mackay avg)
      1.94E-006 (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    :  9.716  L/kg (Kow method)
      Log Koc:  0.988       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  9.454E-002  L/mol-sec
  Kb Half-Life at pH 8:      84.850  days   
  Kb Half-Life at pH 7:       2.323  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) = -2.7867 days (HL = 0.001634 days)
   Log BCF Arnot-Gobas method (upper trophic) = -0.029 (BCF = 0.9357)
   Log BAF Arnot-Gobas method (upper trophic) = -0.029 (BAF = 0.9357)
       log Kow used: 0.35 (expkow database)

 Volatilization from Water:
    Henry LC:  6.43E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 1.101E+004  hours   (458.7 days)
    Half-Life from Model Lake : 1.202E+005  hours   (5008 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       1.13            183          1000       
   Water     32              360          1000       
   Soil      66.8            720          1000       
   Sediment  0.072           3.24e+003    0          
     Persistence Time: 576 hr