CAS Num: 067785-76-6
SMILES : O=C(OC)c(c(N=CCc(cccc1)c1)ccc2)c2
CHEM   : Benzoic acid, 2- (2-phenylethylidene)amino -, methyl ester
MOL FOR: C16 H15 N1 O2 
MOL WT : 253.30
------------------------------ 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) =  3.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  360.03  (Adapted Stein & Brown method)
    Melting Pt (deg C):  99.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.44E-005  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.00192  (Modified Grain method)
    Subcooled liquid VP: 7.62E-005 mm Hg (25 deg C, Mod-Grain method)
                       : 0.0102 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  22.03
       log Kow used: 3.53 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  39.708 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   8.42E-007  atm-m3/mole  (8.53E-002 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:  2.179E-007 atm-m3/mole  (2.207E-002 Pa-m3/mole)
      VP:   1.44E-005 mm Hg (source: MPBPVP)
      WS:   22 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.53  (KowWin est)
  Log Kaw used:  -4.463  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.993
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9839
   Biowin2 (Non-Linear Model)     :   0.9972
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7268  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6476  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2703
   Biowin6 (MITI Non-Linear Model):   0.1878
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0000
 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):  0.0102 Pa (7.62E-005 mm Hg)
  Log Koa (Koawin est  ): 7.993
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000295 
       Octanol/air (Koa) model:  2.42E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0106 
       Mackay model           :  0.0231 
       Octanol/air (Koa) model:  0.00193 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   9.0708 E-12 cm3/molecule-sec
      Half-Life =     1.179 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.150 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.0168 (Junge-Pankow, Mackay avg)
      0.00193 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  1.431E+004  L/kg (MCI method)
      Log Koc:  4.156       (MCI method)
      Koc    :  648.7  L/kg (Kow method)
      Log Koc:  2.812       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
  Kb Half-Life at pH 8:     200.670  days   
  Kb Half-Life at pH 7:       5.494  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 1.995 (BCF = 98.76 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.0288 days (HL = 0.09359 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.556 (BCF = 35.95)
   Log BAF Arnot-Gobas method (upper trophic) = 1.556 (BAF = 35.95)
       log Kow used: 3.53 (estimated)

 Volatilization from Water:
    Henry LC:  8.42E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1108  hours   (46.18 days)
    Half-Life from Model Lake : 1.222E+004  hours   (509.3 days)

 Removal In Wastewater Treatment:
    Total removal:              13.77  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    13.54  percent
    Total to Air:                0.04  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.682           28.3         1000       
   Water     14.3            900          1000       
   Soil      73.2            1.8e+003     1000       
   Sediment  11.9            8.1e+003     0          
     Persistence Time: 1.28e+003 hr