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 Num: 084012-64-6
SMILES : C(C1=C(C(CC1)C(=C)C)CC(C)(C)COC(=O)CC)
CHEM   : 1-Cyclopentene-1-propanol,  , ,2-trimethyl-5-(1-methylethenyl)-, prop
         anoate
MOL FOR: C17 H28 O2 
MOL WT : 264.41
------------------------------ 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) =  6.77

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  310.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  70.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000414  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.0551  (Modified Grain method)
    Subcooled liquid VP: 0.00112 mm Hg (25 deg C, Mod-Grain method)
                       : 0.149 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.03258
       log Kow used: 6.77 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.48933 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   4.40E-003  atm-m3/mole  (4.46E+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:  4.421E-003 atm-m3/mole  (4.480E+002 Pa-m3/mole)
      VP:   0.000414 mm Hg (source: MPBPVP)
      WS:   0.0326 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.77  (KowWin est)
  Log Kaw used:  -0.745  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.515
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6119
   Biowin2 (Non-Linear Model)     :   0.8335
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5429  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5418  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5514
   Biowin6 (MITI Non-Linear Model):   0.3832
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0062
 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):  0.149 Pa (0.00112 mm Hg)
  Log Koa (Koawin est  ): 7.515
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.01E-005 
       Octanol/air (Koa) model:  8.04E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000725 
       Mackay model           :  0.0016 
       Octanol/air (Koa) model:  0.000642 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 168.6171 E-12 cm3/molecule-sec
      Half-Life =     0.063 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.761 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   121.199997 E-17 cm3/molecule-sec
      Half-Life =     0.009 Days (at 7E11 mol/cm3)
      Half-Life =     13.616 Min
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi):
      0.00116 (Junge-Pankow, Mackay avg)
      0.000642 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  7447  L/kg (MCI method)
      Log Koc:  3.872       (MCI method)
      Koc    :  4.02E+004  L/kg (Kow method)
      Log Koc:  4.604       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  3.374E-002  L/mol-sec
  Kb Half-Life at pH 8:     237.784  days   
  Kb Half-Life at pH 7:       6.510  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 4.133 (BCF = 1.358e+004 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.5071 days (HL = 3.215 days)
   Log BCF Arnot-Gobas method (upper trophic) = 2.768 (BCF = 585.7)
   Log BAF Arnot-Gobas method (upper trophic) = 3.323 (BAF = 2103)
       log Kow used: 6.77 (estimated)

 Volatilization from Water:
    Henry LC:  0.0044 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.876  hours
    Half-Life from Model Lake :      156.8  hours   (6.534 days)

 Removal In Wastewater Treatment:
    Total removal:              93.80  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.47  percent
    Total to Air:                0.56  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.02            0.197        1000       
   Water     11.4            900          1000       
   Soil      84.7            1.8e+003     1000       
   Sediment  3.82            8.1e+003     0          
     Persistence Time: 808 hr