This page contains the EPI System Summary only.
For complete control of this information -
Download the free EPI SuiteTM v4.0 program : here
To Datasheet

CAS Number: 139564-43-5
SMILES : CCOC(=O)C(C)C(C)OC(=O)C
CHEM   : ethyl 3-acetyloxy-2-methylbutanoate
MOL FOR: C9 H16 O4 
MOL WT : 188.23
------------------------------ 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) =  1.73
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  182.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -82.14  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.845  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  113  (Mean VP of Antoine & Grain methods)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1667
       log Kow used: 1.73 (estimated)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6255.3 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Esters
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.30E-006  atm-m3/mole  (1.31E-001 Pa-m3/mole)
   Group Method:   4.25E-007  atm-m3/mole  (4.31E-002 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:  1.255E-004 atm-m3/mole  (1.272E+001 Pa-m3/mole)
      VP:   0.845 mm Hg (source: MPBPVP)
      WS:   1.67E+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:  -4.275  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.005
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0063
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0636  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0341  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7894
   Biowin6 (MITI Non-Linear Model):   0.9082
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5558
 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):  103 Pa (0.769 mm Hg)
  Log Koa (Koawin est  ): 6.005
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.93E-008 
       Octanol/air (Koa) model:  2.48E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.06E-006 
       Mackay model           :  2.34E-006 
       Octanol/air (Koa) model:  1.99E-005 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.5960 E-12 cm3/molecule-sec
      Half-Life =     1.622 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    19.459 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      1.7E-006 (Junge-Pankow, Mackay avg)
      1.99E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  13.37  L/kg (MCI method)
      Log Koc:  1.126       (MCI method)
      Koc    :  56.34  L/kg (Kow method)
      Log Koc:  1.751       (Kow method)
 
 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  2.838E-003  L/mol-sec
  Kb Half-Life at pH 8:       7.739  years  
  Kb Half-Life at pH 7:      77.391  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)
 
 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 0.809 (BCF = 6.444 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -2.3866 days (HL = 0.004106 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.249 (BCF = 1.773)
   Log BAF Arnot-Gobas method (upper trophic) = 0.249 (BAF = 1.773)
       log Kow used: 1.73 (estimated)
 
 Volatilization from Water:
    Henry LC:  4.25E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       1891  hours   (78.81 days)
    Half-Life from Model Lake : 2.075E+004  hours   (864.5 days)
 
 Removal In Wastewater Treatment:
    Total removal:               2.08  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.97  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.35            38.9         1000       
   Water     35.4            360          1000       
   Soil      62.2            720          1000       
   Sediment  0.0847          3.24e+003    0          
     Persistence Time: 437 hr