CAS Num: 067874-78-6
SMILES : O=C(OC(CCC(C1CCC2)C2)C1)C(C)C
CHEM   : Propanoic acid, 2-methyl-, decahydro-2-naphthalenyl ester
MOL FOR: C14 H24 O2 
MOL WT : 224.35
------------------------------ 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) =  4.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  278.20  (Adapted Stein & Brown method)
    Melting Pt (deg C):  34.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00512  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.682  (Modified Grain method)
    Subcooled liquid VP: 0.00616 mm Hg (25 deg C, Mod-Grain method)
                       : 0.822 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4.065
       log Kow used: 4.57 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12.688 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   7.69E-004  atm-m3/mole  (7.80E+001 Pa-m3/mole)
   Group Method:   2.45E-004  atm-m3/mole  (2.48E+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:  3.718E-004 atm-m3/mole  (3.767E+001 Pa-m3/mole)
      VP:   0.00512 mm Hg (source: MPBPVP)
      WS:   4.07 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.57  (KowWin est)
  Log Kaw used:  -1.503  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.073
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8149
   Biowin2 (Non-Linear Model)     :   0.9802
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8436  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7530  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5140
   Biowin6 (MITI Non-Linear Model):   0.4260
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0388
 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):  0.821 Pa (0.00616 mm Hg)
  Log Koa (Koawin est  ): 6.073
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.65E-006 
       Octanol/air (Koa) model:  2.9E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000132 
       Mackay model           :  0.000292 
       Octanol/air (Koa) model:  2.32E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  22.7435 E-12 cm3/molecule-sec
      Half-Life =     0.470 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.643 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000212 (Junge-Pankow, Mackay avg)
      2.32E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  1988  L/kg (MCI method)
      Log Koc:  3.298       (MCI method)
      Koc    :  2440  L/kg (Kow method)
      Log Koc:  3.387       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  1.090E-002  L/mol-sec
  Kb Half-Life at pH 8:       2.015  years  
  Kb Half-Life at pH 7:      20.146  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 2.684 (BCF = 482.8 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.1905 days (HL = 1.551 days)
   Log BCF Arnot-Gobas method (upper trophic) = 2.744 (BCF = 554.6)
   Log BAF Arnot-Gobas method (upper trophic) = 2.746 (BAF = 557.2)
       log Kow used: 4.57 (estimated)

 Volatilization from Water:
    Henry LC:  0.000245 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      5.108  hours
    Half-Life from Model Lake :      181.3  hours   (7.555 days)

 Removal In Wastewater Treatment:
    Total removal:              62.13  percent
    Total biodegradation:        0.52  percent
    Total sludge adsorption:    57.59  percent
    Total to Air:                4.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.43            11.3         1000       
   Water     18.8            360          1000       
   Soil      78.6            720          1000       
   Sediment  1.22            3.24e+003    0          
     Persistence Time: 429 hr