CAS Number: 60770-00-5
SMILES : Oc1cc(C)ccc1C(=O)OCC
CHEM   : ethyl 2-hydroxy-4-methylbenzoate
MOL FOR: C10 H12 O3 
MOL WT : 180.21
------------------------------ EPI SUMMARY (v4.00) --------------------------
 Physical Property Inputs:
    Log Kow (octanol-water):   ------
    Boiling Point (deg C)  :   ------
    Melting Point (deg C)  :   ------
    Vapor Pressure (mm Hg) :   ------
    Water Solubility (mg/L):   ------
    Henry LC (atm-m3/mole) :   ------
 
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.64
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  285.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  75.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000504  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.0672  (Modified Grain method)
    Subcooled liquid VP: 0.00153 mm Hg (25 deg C, Mod-Grain method)
                       : 0.205 Pa (25 deg C, Mod-Grain method)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  162
       log Kow used: 3.64 (estimated)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  436.08 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Esters
       Phenols
       Salicylates
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   6.66E-006  atm-m3/mole  (6.75E-001 Pa-m3/mole)
   Group Method:   3.22E-009  atm-m3/mole  (3.27E-004 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:  7.377E-007 atm-m3/mole  (7.475E-002 Pa-m3/mole)
      VP:   0.000504 mm Hg (source: MPBPVP)
      WS:   162 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.64  (KowWin est)
  Log Kaw used:  -3.565  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.205
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0064
   Biowin2 (Non-Linear Model)     :   0.9976
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9227  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7879  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6999
   Biowin6 (MITI Non-Linear Model):   0.7981
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3770
 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):  0.204 Pa (0.00153 mm Hg)
  Log Koa (Koawin est  ): 7.205
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.47E-005 
       Octanol/air (Koa) model:  3.94E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000531 
       Mackay model           :  0.00118 
       Octanol/air (Koa) model:  0.000315 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  30.0632 E-12 cm3/molecule-sec
      Half-Life =     0.356 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.269 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi):
      0.000853 (Junge-Pankow, Mackay avg)
      0.000315 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  257.5  L/kg (MCI method)
      Log Koc:  2.411       (MCI method)
      Koc    :  1096  L/kg (Kow method)
      Log Koc:  3.040       (Kow method)
 
 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  1.919E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.145  years  
  Kb Half-Life at pH 7:      11.447  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)
 
 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 2.070 (BCF = 117.5 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.3815 days (HL = 0.04154 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.246 (BCF = 17.63)
   Log BAF Arnot-Gobas method (upper trophic) = 1.246 (BAF = 17.63)
       log Kow used: 3.64 (estimated)
 
 Volatilization from Water:
    Henry LC:  6.66E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      119.4  hours   (4.974 days)
    Half-Life from Model Lake :       1415  hours   (58.95 days)
 
 Removal In Wastewater Treatment:
    Total removal:              16.91  percent
    Total biodegradation:        0.21  percent
    Total sludge adsorption:    16.39  percent
    Total to Air:                0.31  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.829           8.54         1000       
   Water     25.7            360          1000       
   Soil      73.1            720          1000       
   Sediment  0.297           3.24e+003    0          
     Persistence Time: 452 hr