CAS Num: 000103-60-6
SMILES : O=C(OCCOc(cccc1)c1)C(C)C
CHEM   : Propanoic acid, 2-methyl-, 2-phenoxyethyl ester
MOL FOR: C12 H16 O3 
MOL WT : 208.26
------------------------------ 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) =  3.01

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  276.18  (Adapted Stein & Brown method)
    Melting Pt (deg C):  37.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00526  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.701  (Modified Grain method)
    BP  (exp database):  125-127 @ 3.98 mm Hg deg C
    Subcooled liquid VP: 0.00685 mm Hg (25 deg C, Mod-Grain method)
                       : 0.913 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  105.7
       log Kow used: 3.01 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  75.365 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.78E-006  atm-m3/mole  (1.80E-001 Pa-m3/mole)
   Group Method:   6.74E-006  atm-m3/mole  (6.83E-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:  1.364E-005 atm-m3/mole  (1.382E+000 Pa-m3/mole)
      VP:   0.00526 mm Hg (source: MPBPVP)
      WS:   106 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.01  (KowWin est)
  Log Kaw used:  -4.138  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.148
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0826
   Biowin2 (Non-Linear Model)     :   0.9997
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8430  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8582  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7216
   Biowin6 (MITI Non-Linear Model):   0.8430
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6540
 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):  0.913 Pa (0.00685 mm Hg)
  Log Koa (Koawin est  ): 7.148
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.28E-006 
       Octanol/air (Koa) model:  3.45E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000119 
       Mackay model           :  0.000263 
       Octanol/air (Koa) model:  0.000276 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  31.2859 E-12 cm3/molecule-sec
      Half-Life =     0.342 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.103 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000191 (Junge-Pankow, Mackay avg)
      0.000276 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  237.8  L/kg (MCI method)
      Log Koc:  2.376       (MCI method)
      Koc    :  380.5  L/kg (Kow method)
      Log Koc:  2.580       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  9.521E-002  L/mol-sec
  Kb Half-Life at pH 8:      84.252  days   
  Kb Half-Life at pH 7:       2.307  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 1.656 (BCF = 45.27 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.3263 days (HL = 0.04717 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.222 (BCF = 16.66)
   Log BAF Arnot-Gobas method (upper trophic) = 1.222 (BAF = 16.66)
       log Kow used: 3.01 (estimated)

 Volatilization from Water:
    Henry LC:  6.74E-006 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      126.8  hours   (5.285 days)
    Half-Life from Model Lake :       1505  hours   (62.69 days)

 Removal In Wastewater Treatment:
    Total removal:               6.13  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     5.64  percent
    Total to Air:                0.36  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.804           8.21         1000       
   Water     25.9            360          1000       
   Soil      73.1            720          1000       
   Sediment  0.281           3.24e+003    0          
     Persistence Time: 451 hr