CAS Num: 000079-92-5
SMILES : C(C(CC1C2)C2)(C1(C)C)=C
CHEM   : Bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene-
MOL FOR: C10 H16 
MOL WT : 136.24
------------------------------ 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) =  4.35
    Log Kow (Exper. database match) =  4.22
       Exper. Ref:  GRIFFIN,S ET AL. (1999)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  150.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -15.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.78  (Modified Grain method)
    VP (Pa, 25 deg C) :  237  (Modified Grain method)
    MP  (exp database):  52 deg C
    BP  (exp database):  159 deg C
    VP  (exp database):  2.51E+00 mm Hg (3.35E+002 Pa) at 25 deg C
    Subcooled liquid VP: 4.64 mm Hg (25 deg C, exp database VP )
                       : 619 Pa  (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6.275
       log Kow used: 4.22 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  4.6 mg/L (25 deg C)
        Exper. Ref:  CHEMICALS INSPECTION AND TESTING INSTITU (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.6192 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.61E-001  atm-m3/mole  (1.63E+004 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:  5.085E-002 atm-m3/mole  (5.152E+003 Pa-m3/mole)
      VP:   1.78 mm Hg (source: MPBPVP)
      WS:   6.28 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.22  (exp database)
  Log Kaw used:  0.818  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.402
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4988
   Biowin2 (Non-Linear Model)     :   0.3432
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6860  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4977  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4717
   Biowin6 (MITI Non-Linear Model):   0.3865
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0855
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.8597
     BioHC Half-Life (days)     :  72.3873

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  619 Pa (4.64 mm Hg)
  Log Koa (Koawin est  ): 3.402
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.85E-009 
       Octanol/air (Koa) model:  6.19E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.75E-007 
       Mackay model           :  3.88E-007 
       Octanol/air (Koa) model:  4.96E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  56.8029 E-12 cm3/molecule-sec
      Half-Life =     0.188 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.260 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):
      2.82E-007 (Junge-Pankow, Mackay avg)
      4.96E-008 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  1020  L/kg (MCI method)
      Log Koc:  3.009       (MCI method)
      Koc    :  4593  L/kg (Kow method)
      Log Koc:  3.662       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 2.451 (BCF = 282.7 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.7617 days (HL = 5.776 days)
   Log BCF Arnot-Gobas method (upper trophic) = 3.067 (BCF = 1167)
   Log BAF Arnot-Gobas method (upper trophic) = 3.090 (BAF = 1230)
       log Kow used: 4.22 (expkow database)

 Volatilization from Water:
    Henry LC:  0.161 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.195  hours
    Half-Life from Model Lake :      110.9  hours   (4.621 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              98.72  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:    24.24  percent
    Total to Air:               74.39  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       5.42            4.74         1000       
   Water     77.3            900          1000       
   Soil      12.9            1.8e+003     1000       
   Sediment  4.38            8.1e+003     0          
     Persistence Time: 101 hr