CAS Number: 288393-04-4
SMILES : CC(C)C1CC2C(O2)(C=C1)C
CHEM   : 
MOL FOR: C10 H16 O1 
MOL WT : 152.24
------------------------------ EPI SUMMARY (v4.11) --------------------------
 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 v1.68 estimate) =  3.22
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  173.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -9.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.79  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  239  (Mean VP of Antoine & Grain methods)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  130.8
       log Kow used: 3.22 (estimated)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  330.8 mg/L
 
 ECOSAR Class Program (ECOSAR v1.11):
    Class(es) found:
       Epoxides, mono
       Vinyl/Allyl Ethers
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   4.50E-004  atm-m3/mole  (4.56E+001 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:  2.741E-003 atm-m3/mole  (2.778E+002 Pa-m3/mole)
      VP:   1.79 mm Hg (source: MPBPVP)
      WS:   131 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.22  (KowWin est)
  Log Kaw used:  -1.735  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.955
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1438
   Biowin2 (Non-Linear Model)     :   0.0133
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6420  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4649  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3359
   Biowin6 (MITI Non-Linear Model):   0.1702
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3481
 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):  219 Pa (1.64 mm Hg)
  Log Koa (Koawin est  ): 4.955
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.37E-008 
       Octanol/air (Koa) model:  2.21E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.96E-007 
       Mackay model           :  1.1E-006 
       Octanol/air (Koa) model:  1.77E-006 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  61.8331 E-12 cm3/molecule-sec
      Half-Life =     0.173 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.076 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
      Half-Life =     1.007 Days (at 7E11 mol/cm3)
      Half-Life =     24.179 Hrs
   Fraction sorbed to airborne particulates (phi):
      7.97E-007 (Junge-Pankow, Mackay avg)
      1.77E-006 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  248.7  L/kg (MCI method)
      Log Koc:  2.396       (MCI method)
      Koc    :  412.6  L/kg (Kow method)
      Log Koc:  2.616       (Kow method)
 
 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Ka (acid-catalyzed) at 25 deg C :  3.393E+007  L/mol-sec [cis-isomer]
  Total Ka (acid-catalyzed) at 25 deg C :  7.954E+006  L/mol-sec [trans-isomer]
  Ka Half-Life at pH 7:       0.204  seconds  [cis-isomer]
  Ka Half-Life at pH 7:       0.871  seconds  [trans-isomer]
    (Total Ka applies to epoxide(s) only)
 
 Bioaccumulation Estimates (BCFBAF v3.01):
   Log BCF from regression-based method = 1.794 (BCF = 62.3 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.2528 days (HL = 1.79 days)
   Log BCF Arnot-Gobas method (upper trophic) = 2.158 (BCF = 143.9)
   Log BAF Arnot-Gobas method (upper trophic) = 2.158 (BAF = 143.9)
       log Kow used: 3.22 (estimated)
 
 Volatilization from Water:
    Henry LC:  0.00045 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.864  hours
    Half-Life from Model Lake :      134.7  hours   (5.613 days)
 
 Removal In Wastewater Treatment:
    Total removal:              22.97  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     7.25  percent
    Total to Air:               15.60  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.547           3.54         1000       
   Water     18.3            900          1000       
   Soil      80.9            1.8e+003     1000       
   Sediment  0.261           8.1e+003     0          
     Persistence Time: 568 hr