CAS Num: 059354-71-1
SMILES : O=C(OC(Cc(cccc1)c1)(C)C)C(C)C
CHEM   : Propanoic acid, 2-methyl-, 1,1-dimethyl-2-phenylethyl ester
MOL FOR: C14 H20 O2 
MOL WT : 220.31
------------------------------ 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) =  4.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  275.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  38.90  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0053  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.706  (Modified Grain method)
    Subcooled liquid VP: 0.00707 mm Hg (25 deg C, Mod-Grain method)
                       : 0.943 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6.587
       log Kow used: 4.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  10.49 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   5.84E-005  atm-m3/mole  (5.91E+000 Pa-m3/mole)
   Group Method:   2.18E-005  atm-m3/mole  (2.21E+000 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:  2.332E-004 atm-m3/mole  (2.363E+001 Pa-m3/mole)
      VP:   0.0053 mm Hg (source: MPBPVP)
      WS:   6.59 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.35  (KowWin est)
  Log Kaw used:  -2.622  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.972
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8157
   Biowin2 (Non-Linear Model)     :   0.9902
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5876  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5418  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4044
   Biowin6 (MITI Non-Linear Model):   0.3693
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1912
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.943 Pa (0.00707 mm Hg)
  Log Koa (Koawin est  ): 6.972
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.18E-006 
       Octanol/air (Koa) model:  2.3E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000115 
       Mackay model           :  0.000255 
       Octanol/air (Koa) model:  0.000184 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   7.2644 E-12 cm3/molecule-sec
      Half-Life =     1.472 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    17.669 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000185 (Junge-Pankow, Mackay avg)
      0.000184 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  1457  L/kg (MCI method)
      Log Koc:  3.163       (MCI method)
      Koc    :  1843  L/kg (Kow method)
      Log Koc:  3.266       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  1.668E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.317  years  
  Kb Half-Life at pH 7:      13.170  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 2.538 (BCF = 345.4 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.8918 days (HL = 0.1283 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.732 (BCF = 54)
   Log BAF Arnot-Gobas method (upper trophic) = 1.732 (BAF = 54.01)
       log Kow used: 4.35 (estimated)

 Volatilization from Water:
    Henry LC:  2.18E-005 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      41.38  hours   (1.724 days)
    Half-Life from Model Lake :      575.9  hours   (23.99 days)

 Removal In Wastewater Treatment:
    Total removal:              48.39  percent
    Total biodegradation:        0.46  percent
    Total sludge adsorption:    47.34  percent
    Total to Air:                0.60  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.18            35.3         1000       
   Water     16.6            900          1000       
   Soil      80.8            1.8e+003     1000       
   Sediment  1.36            8.1e+003     0          
     Persistence Time: 1.05e+003 hr