CAS Num: 072175-33-8
SMILES : O=C(OC)C(O1)C1(C(C(C=CC23)C2)C3)C
CHEM   : Oxiranecarboxylic acid, 3-bicyclo 2.2.1 hept-5-en-2-yl-3-methyl-, met
         hyl 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) =  3.24

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  263.15  (Adapted Stein & Brown method)
    Melting Pt (deg C):  55.73  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00701  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.935  (Modified Grain method)
    Subcooled liquid VP: 0.0135 mm Hg (25 deg C, Mod-Grain method)
                       : 1.8 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  68.25
       log Kow used: 3.24 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  493.53 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   3.34E-006  atm-m3/mole  (3.39E-001 Pa-m3/mole)
   Group Method:   Incomplete
 For Henry LC Comparison Purposes:
   User-Entered Henry LC:  not entered
   Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:
      HLC:  2.815E-005 atm-m3/mole  (2.852E+000 Pa-m3/mole)
      VP:   0.00701 mm Hg (source: MPBPVP)
      WS:   68.3 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.24  (KowWin est)
  Log Kaw used:  -3.865  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.105
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2913
   Biowin2 (Non-Linear Model)     :   0.2647
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6584  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6130  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6078
   Biowin6 (MITI Non-Linear Model):   0.3324
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0280
 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):  1.8 Pa (0.0135 mm Hg)
  Log Koa (Koawin est  ): 7.105
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.67E-006 
       Octanol/air (Koa) model:  3.13E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  6.02E-005 
       Mackay model           :  0.000133 
       Octanol/air (Koa) model:  0.00025 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  67.8124 E-12 cm3/molecule-sec
      Half-Life =     0.158 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.893 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
      Half-Life =     0.057 Days (at 7E11 mol/cm3)
      Half-Life =      1.375 Hrs
   Fraction sorbed to airborne particulates (phi):
      9.68E-005 (Junge-Pankow, Mackay avg)
      0.00025 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  143.7  L/kg (MCI method)
      Log Koc:  2.158       (MCI method)
      Koc    :  364  L/kg (Kow method)
      Log Koc:  2.561       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  3.440E-005  L/mol-sec
  Kb Half-Life at pH 8:     638.399  years  
  Kb Half-Life at pH 7:    6383.988  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)

  Total Ka (acid-catalyzed) at 25 deg C :  3.491E-006  L/mol-sec
  Ka Half-Life at pH 7: 6.290E+004  years  
    (Total Ka applies to epoxide(s) only)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 1.803 (BCF = 63.5 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.5800 days (HL = 0.2631 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.834 (BCF = 68.24)
   Log BAF Arnot-Gobas method (upper trophic) = 1.834 (BAF = 68.24)
       log Kow used: 3.24 (estimated)

 Volatilization from Water:
    Henry LC:  3.34E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      254.4  hours   (10.6 days)
    Half-Life from Model Lake :       2897  hours   (120.7 days)

 Removal In Wastewater Treatment:
    Total removal:               8.50  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     8.18  percent
    Total to Air:                0.18  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0545          1.01         1000       
   Water     22.8            900          1000       
   Soil      76.9            1.8e+003     1000       
   Sediment  0.203           8.1e+003     0          
     Persistence Time: 926 hr