CAS Num: 016982-00-6
SMILES : c(cc(c1)C(CC2)(C(C2)(C)C)C)c(c1)C
CHEM   : BENZENE, 1-METHYL-4-(1,2,2-TRIMETHYLCYCLOPENTYL)-, (R)-
MOL FOR: C15 H22 
MOL WT : 202.34
------------------------------ 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) =  6.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  264.97  (Adapted Stein & Brown method)
    Melting Pt (deg C):  60.05  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0058  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.773  (Modified Grain method)
    Subcooled liquid VP: 0.0123 mm Hg (25 deg C, Mod-Grain method)
                       : 1.64 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.2199
       log Kow used: 6.19 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.50078 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.10E-002  atm-m3/mole  (2.13E+003 Pa-m3/mole)
   Group Method:   6.89E-003  atm-m3/mole  (6.99E+002 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:  7.022E-003 atm-m3/mole  (7.115E+002 Pa-m3/mole)
      VP:   0.0058 mm Hg (source: MPBPVP)
      WS:   0.22 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.19  (KowWin est)
  Log Kaw used:  -0.066  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.256
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3380
   Biowin2 (Non-Linear Model)     :   0.0610
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2529  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.1804  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3802
   Biowin6 (MITI Non-Linear Model):   0.2765
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1846
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.9353
     BioHC Half-Life (days)     :  86.1686

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.64 Pa (0.0123 mm Hg)
  Log Koa (Koawin est  ): 6.256
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.83E-006 
       Octanol/air (Koa) model:  4.43E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  6.61E-005 
       Mackay model           :  0.000146 
       Octanol/air (Koa) model:  3.54E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   9.4575 E-12 cm3/molecule-sec
      Half-Life =     1.131 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    13.571 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000106 (Junge-Pankow, Mackay avg)
      3.54E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  1.683E+004  L/kg (MCI method)
      Log Koc:  4.226       (MCI method)
      Koc    :  2.355E+005  L/kg (Kow method)
      Log Koc:  5.372       (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 = 3.752 (BCF = 5644 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 1.0026 days (HL = 10.06 days)
   Log BCF Arnot-Gobas method (upper trophic) = 3.447 (BCF = 2798)
   Log BAF Arnot-Gobas method (upper trophic) = 4.277 (BAF = 1.89e+004)
       log Kow used: 6.19 (estimated)

 Volatilization from Water:
    Henry LC:  0.00689 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.572  hours
    Half-Life from Model Lake :      136.4  hours   (5.684 days)

 Removal In Wastewater Treatment:
    Total removal:              93.35  percent
    Total biodegradation:        0.73  percent
    Total sludge adsorption:    89.54  percent
    Total to Air:                3.09  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.75            27.1         1000       
   Water     9.1             900          1000       
   Soil      80.9            1.8e+003     1000       
   Sediment  8.22            8.1e+003     0          
     Persistence Time: 906 hr