CAS Number: 57-15-8
SMILES : OC(C(CL)(CL)CL)(C)C
CHEM   : 2-Propanol, 1,1,1-trichloro-2-methyl-
MOL FOR: C4 H7 CL3 O1 
MOL WT : 177.46
------------------------------ EPI SUMMARY (v4.10) --------------------------
 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) =  2.09
    Log Kow (Exper. database match) =  2.03
       Exper. Ref:  HANSCH,C ET AL. (1995)
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  158.58  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -1.98  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0918  (Modified Grain method)
    VP (Pa, 25 deg C) :  12.2  (Modified Grain method)
    MP  (exp database):  97 deg C
    BP  (exp database):  167 deg C
    Subcooled liquid VP: 0.459 mm Hg (25 deg C, Mod-Grain method)
                       : 61.1 Pa (25 deg C, Mod-Grain method)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  3385
       log Kow used: 2.03 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  8000 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9256 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Halo Alcohols 
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.75E-007  atm-m3/mole  (2.79E-002 Pa-m3/mole)
   Group Method:   3.97E-007  atm-m3/mole  (4.02E-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:  6.332E-006 atm-m3/mole  (6.416E-001 Pa-m3/mole)
      VP:   0.0918 mm Hg (source: MPBPVP)
      WS:   3.39E+003 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.03  (exp database)
  Log Kaw used:  -4.949  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.979
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0390
   Biowin2 (Non-Linear Model)     :   0.0002
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8632  (months      )
   Biowin4 (Primary Survey Model) :   2.9830  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3235
   Biowin6 (MITI Non-Linear Model):   0.0247
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.0355
 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):  61.2 Pa (0.459 mm Hg)
  Log Koa (Koawin est  ): 6.979
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.9E-008 
       Octanol/air (Koa) model:  2.34E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.77E-006 
       Mackay model           :  3.92E-006 
       Octanol/air (Koa) model:  0.000187 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.1736 E-12 cm3/molecule-sec
      Half-Life =     9.114 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =   109.366 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      2.85E-006 (Junge-Pankow, Mackay avg)
      0.000187 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  9.465  L/kg (MCI method)
      Log Koc:  0.976       (MCI method)
      Koc    :  43.3  L/kg (Kow method)
      Log Koc:  1.637       (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 v3.01):
   Log BCF from regression-based method = 1.006 (BCF = 10.15 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.3926 days (HL = 0.405 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.043 (BCF = 11.05)
   Log BAF Arnot-Gobas method (upper trophic) = 1.043 (BAF = 11.05)
       log Kow used: 2.03 (expkow database)
 
 Volatilization from Water:
    Henry LC:  3.97E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       1966  hours   (81.91 days)
    Half-Life from Model Lake : 2.156E+004  hours   (898.3 days)
 
 Removal In Wastewater Treatment:
    Total removal:               2.30  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.18  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.9             219          1000       
   Water     41.9            1.44e+003    1000       
   Soil      56.1            2.88e+003    1000       
   Sediment  0.1             1.3e+004     0          
     Persistence Time: 995 hr