CAS Num: 036528-28-6
SMILES : O=C(OCCCCCCCCCC)CCCCCCCCCCC
CHEM   : Dodecanoic acid, decyl ester
MOL FOR: C22 H44 O2 
MOL WT : 340.60
------------------------------ 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) =  9.70

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  383.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  108.65  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000186  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.0247  (Modified Grain method)
    MP  (exp database):  27 deg C
    BP  (exp database):  343 deg C
    Subcooled liquid VP: 0.000193 mm Hg (25 deg C, Mod-Grain method)
                       : 0.0258 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.643e-005
       log Kow used: 9.70 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1700 mg/L (25 deg C)
        Exper. Ref:  RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.2456e-005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   3.82E-002  atm-m3/mole  (3.87E+003 Pa-m3/mole)
   Group Method:   7.92E-002  atm-m3/mole  (8.02E+003 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:  2.288E+000 atm-m3/mole  (2.318E+005 Pa-m3/mole)
      VP:   0.000186 mm Hg (source: MPBPVP)
      WS:   3.64E-005 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  9.70  (KowWin est)
  Log Kaw used:  0.194  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.506
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9764
   Biowin2 (Non-Linear Model)     :   0.9974
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1834  (weeks       )
   Biowin4 (Primary Survey Model) :   4.1234  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9823
   Biowin6 (MITI Non-Linear Model):   0.9657
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7071
 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):  0.0257 Pa (0.000193 mm Hg)
  Log Koa (Koawin est  ): 9.506
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000117 
       Octanol/air (Koa) model:  0.000787 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00419 
       Mackay model           :  0.00924 
       Octanol/air (Koa) model:  0.0592 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.0222 E-12 cm3/molecule-sec
      Half-Life =     0.411 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.932 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.00672 (Junge-Pankow, Mackay avg)
      0.0592 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  2.873E+005  L/kg (MCI method)
      Log Koc:  5.458       (MCI method)
      Koc    :  1.678E+006  L/kg (Kow method)
      Log Koc:  6.225       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  1.077E-002  L/mol-sec
  Kb Half-Life at pH 8:       2.040  years  
  Kb Half-Life at pH 7:      20.398  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 2.203 (BCF = 159.4 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.8295 days (HL = 6.753 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.545 (BCF = 3.505)
   Log BAF Arnot-Gobas method (upper trophic) = 2.314 (BAF = 206.2)
       log Kow used: 9.70 (estimated)

 Volatilization from Water:
    Henry LC:  0.0792 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.897  hours
    Half-Life from Model Lake :      175.4  hours   (7.31 days)

 Removal In Wastewater Treatment:
    Total removal:              94.04  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.25  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.964           9.86         1000       
   Water     25.1            360          1000       
   Soil      73.1            720          1000       
   Sediment  0.845           3.24e+003    0          
     Persistence Time: 452 hr