CAS Num: 059056-70-1
SMILES : O=COCC(C(C1(C(C2)(C)C)CC3C4)(C14)C3(C)C)C2
CHEM   : 2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol, oc
         tahydro-7,7,8,8-tetramethyl-, formate
MOL FOR: C17 H26 O2 
MOL WT : 262.40
------------------------------ 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) =  5.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  292.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  98.89  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00057  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.076  (Modified Grain method)
    Subcooled liquid VP: 0.00298 mm Hg (25 deg C, Mod-Grain method)
                       : 0.397 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.9789
       log Kow used: 5.05 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.15977 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   6.36E-004  atm-m3/mole  (6.44E+001 Pa-m3/mole)
   Group Method:   2.18E-005  atm-m3/mole  (2.21E+000 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:  2.010E-004 atm-m3/mole  (2.037E+001 Pa-m3/mole)
      VP:   0.00057 mm Hg (source: MPBPVP)
      WS:   0.979 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.05  (KowWin est)
  Log Kaw used:  -1.585  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.635
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0611
   Biowin2 (Non-Linear Model)     :   0.0285
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9110  (months      )
   Biowin4 (Primary Survey Model) :   3.0844  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7130
   Biowin6 (MITI Non-Linear Model):   0.5144
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9830
 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):  0.397 Pa (0.00298 mm Hg)
  Log Koa (Koawin est  ): 6.635
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.55E-006 
       Octanol/air (Koa) model:  1.06E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000273 
       Mackay model           :  0.000604 
       Octanol/air (Koa) model:  8.47E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   7.3008 E-12 cm3/molecule-sec
      Half-Life =     1.465 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    17.581 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000438 (Junge-Pankow, Mackay avg)
      8.47E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  8349  L/kg (MCI method)
      Log Koc:  3.922       (MCI method)
      Koc    :  4496  L/kg (Kow method)
      Log Koc:  3.653       (Kow method)

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  8.316E+000  L/mol-sec
  Kb Half-Life at pH 8:      23.152  hours  
  Kb Half-Life at pH 7:       9.647  days   
    (Total Kb applies only to esters, carbmates, alkyl halides)

 Bioaccumulation Estimates (BCFBAF v3.00):
   Log BCF from regression-based method = 3.000 (BCF = 1000 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.3214 days (HL = 0.4771 days)
   Log BCF Arnot-Gobas method (upper trophic) = 2.291 (BCF = 195.6)
   Log BAF Arnot-Gobas method (upper trophic) = 2.292 (BAF = 195.8)
       log Kow used: 5.05 (estimated)

 Volatilization from Water:
    Henry LC:  2.18E-005 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      45.16  hours   (1.882 days)
    Half-Life from Model Lake :      628.5  hours   (26.19 days)

 Removal In Wastewater Treatment:
    Total removal:              79.30  percent
    Total biodegradation:        0.69  percent
    Total sludge adsorption:    78.42  percent
    Total to Air:                0.19  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.72            35.2         1000       
   Water     11.5            1.44e+003    1000       
   Soil      80.5            2.88e+003    1000       
   Sediment  7.23            1.3e+004     0          
     Persistence Time: 1.71e+003 hr