CAS Num: 001222-05-5
SMILES : O(CC(c(c1cc(c2C(C3C)(C)C)C3(C)C)c2)C)C1
CHEM   : Cyclopenta g -2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamet
         hyl-
MOL FOR: C18 H26 O1 
MOL WT : 258.41
------------------------------ 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) =  6.26
    Log Kow (Exper. database match) =  5.90
       Exper. Ref:  US EPA (2004)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  325.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  102.64  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000512  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.0683  (Modified Grain method)
    MP  (exp database):  -5 deg C
    BP  (exp database):  325 deg C
    VP  (exp database):  5.45E-04 mm Hg (7.27E-002 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.1943
       log Kow used: 5.90 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.75 mg/L (25 deg C)
        Exper. Ref:  US EPA (2004)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.20116 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.32E-004  atm-m3/mole  (1.34E+001 Pa-m3/mole)
   Group Method:   7.56E-007  atm-m3/mole  (7.66E-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:  8.960E-004 atm-m3/mole  (9.078E+001 Pa-m3/mole)
      VP:   0.000512 mm Hg (source: MPBPVP)
      WS:   0.194 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.90  (exp database)
  Log Kaw used:  -2.268  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.168
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0360
   Biowin2 (Non-Linear Model)     :   0.0009
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1204  (months      )
   Biowin4 (Primary Survey Model) :   3.0898  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0657
   Biowin6 (MITI Non-Linear Model):   0.0255
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9272
 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):  0.0727 Pa (0.000545 mm Hg)
  Log Koa (Koawin est  ): 8.168
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.13E-005 
       Octanol/air (Koa) model:  3.61E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00149 
       Mackay model           :  0.00329 
       Octanol/air (Koa) model:  0.00288 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  37.7872 E-12 cm3/molecule-sec
      Half-Life =     0.283 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.397 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.00239 (Junge-Pankow, Mackay avg)
      0.00288 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  1.969E+004  L/kg (MCI method)
      Log Koc:  4.294       (MCI method)
      Koc    :  1.253E+004  L/kg (Kow method)
      Log Koc:  4.098       (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 = 3.560 (BCF = 3629 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.5542 days (HL = 3.582 days)
   Log BCF Arnot-Gobas method (upper trophic) = 3.090 (BCF = 1231)
   Log BAF Arnot-Gobas method (upper trophic) = 3.261 (BAF = 1826)
       log Kow used: 5.90 (expkow database)

 Volatilization from Water:
    Henry LC:  7.56E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       1247  hours   (51.94 days)
    Half-Life from Model Lake : 1.373E+004  hours   (572.2 days)

 Removal In Wastewater Treatment:
    Total removal:              91.68  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    90.91  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.149           6.79         1000       
   Water     10.9            1.44e+003    1000       
   Soil      73.2            2.88e+003    1000       
   Sediment  15.7            1.3e+004     0          
     Persistence Time: 1.94e+003 hr