This page contains the EPI System Summary only.
For complete control of this information -
Download the free EPI SuiteTM v4.0 program : here
To Datasheet

CAS Number: 103-56-0
SMILES : O=C(OCC=Cc(cccc1)c1)CC
CHEM   : 2-Propen-1-ol, 3-phenyl-, propanoate
MOL FOR: C12 H14 O2 
MOL WT : 190.24
------------------------------ 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) =  3.34
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  274.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  23.23  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00737  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  0.982  (Mean VP of Antoine & Grain methods)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  68.97
       log Kow used: 3.34 (estimated)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  57.609 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Esters
       Vinyl/Allyl Esters
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.37E-005  atm-m3/mole  (1.39E+000 Pa-m3/mole)
   Group Method:   3.97E-006  atm-m3/mole  (4.02E-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:  2.675E-005 atm-m3/mole  (2.710E+000 Pa-m3/mole)
      VP:   0.00737 mm Hg (source: MPBPVP)
      WS:   69 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.34  (KowWin est)
  Log Kaw used:  -3.252  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.592
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9592
   Biowin2 (Non-Linear Model)     :   0.9979
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9410  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8071  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6426
   Biowin6 (MITI Non-Linear Model):   0.7342
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5743
 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):  1.02 Pa (0.00763 mm Hg)
  Log Koa (Koawin est  ): 6.592
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.95E-006 
       Octanol/air (Koa) model:  9.59E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000107 
       Mackay model           :  0.000236 
       Octanol/air (Koa) model:  7.67E-005 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  60.1844 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  67.7844 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.133 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.894 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     6.825000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     4.030 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi):
      0.000171 (Junge-Pankow, Mackay avg)
      7.67E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  726.2  L/kg (MCI method)
      Log Koc:  2.861       (MCI method)
      Koc    :  509.3  L/kg (Kow method)
      Log Koc:  2.707       (Kow method)
 
 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  2.926E-001  L/mol-sec
  Kb Half-Life at pH 8:      27.415  days   
  Kb Half-Life at pH 7:     274.146  days   
    (Total Kb applies only to esters, carbmates, alkyl halides)
 
 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 1.870 (BCF = 74.17 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.9670 days (HL = 0.1079 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.579 (BCF = 37.97)
   Log BAF Arnot-Gobas method (upper trophic) = 1.579 (BAF = 37.97)
       log Kow used: 3.34 (estimated)
 
 Volatilization from Water:
    Henry LC:  3.97E-006 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      204.8  hours   (8.534 days)
    Half-Life from Model Lake :       2350  hours   (97.92 days)
 
 Removal In Wastewater Treatment:
    Total removal:              10.07  percent
    Total biodegradation:        0.16  percent
    Total sludge adsorption:     9.70  percent
    Total to Air:                0.20  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.214           2.07         1000       
   Water     24.9            360          1000       
   Soil      74.3            720          1000       
   Sediment  0.668           3.24e+003    0          
     Persistence Time: 459 hr