CAS Number: 56-23-5
SMILES : C(CL)(CL)(CL)CL
CHEM   : Methane, tetrachloro-
MOL FOR: C1 CL4 
MOL WT : 153.82
------------------------------ EPI SUMMARY (v4.00) --------------------------
 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 v1.67 estimate) =  2.44
    Log Kow (Exper. database match) =  2.83
       Exper. Ref:  HANSCH,C ET AL. (1995)
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  80.36  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -58.38  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  99.5  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  1.33E+004  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -23 deg C
    BP  (exp database):  76.8 deg C
    VP  (exp database):  1.15E+02 mm Hg (1.53E+004 Pa) at 25 deg C
 
 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  279.5
       log Kow used: 2.83 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  793 mg/L (25 deg C)
        Exper. Ref:  HORVATH,AL (1982)
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1721.1 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.54E-002  atm-m3/mole  (2.57E+003 Pa-m3/mole)
   Group Method:   3.00E-002  atm-m3/mole  (3.04E+003 Pa-m3/mole)
   Exper Database: 2.76E-02  atm-m3/mole  (2.80E+003 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:  7.205E-002 atm-m3/mole  (7.301E+003 Pa-m3/mole)
      VP:   99.5 mm Hg (source: MPBPVP)
      WS:   280 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.83  (exp database)
  Log Kaw used:  0.052  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  2.778
      Log Koa (experimental database):  2.790
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0448
   Biowin2 (Non-Linear Model)     :   0.0002
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9544  (months      )
   Biowin4 (Primary Survey Model) :   3.0699  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3265
   Biowin6 (MITI Non-Linear Model):   0.0167
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4432
 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):  1.53E+004 Pa (115 mm Hg)
  Log Koa (Exp database): 2.790
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.96E-010 
       Octanol/air (Koa) model:  1.51E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.07E-009 
       Mackay model           :  1.57E-008 
       Octanol/air (Koa) model:  1.21E-008 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0000 E-12 cm3/molecule-sec
      Half-Life =   -------
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      1.14E-008 (Junge-Pankow, Mackay avg)
      1.21E-008 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  43.89  L/kg (MCI method)
      Log Koc:  1.642       (MCI method)
      Koc    :  285.6  L/kg (Kow method)
      Log Koc:  2.456       (Kow method)
       Experimental Log Koc:  1.85  (database)
 
 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 = 1.534 (BCF = 34.22 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.0829 days (HL = 1.21 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.275 (BCF = 18.82)
   Log BAF Arnot-Gobas method (upper trophic) = 1.275 (BAF = 18.82)
       log Kow used: 2.83 (expkow database)
 
 Volatilization from Water:
    Henry LC:  0.0276 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      1.292  hours
    Half-Life from Model Lake :      118.1  hours   (4.92 days)
 
 Removal In Wastewater Treatment:
    Total removal:              91.57  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     2.02  percent
    Total to Air:               89.51  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       49.4            1e+005       1000       
   Water     47.8            1.44e+003    1000       
   Soil      2.64            2.88e+003    1000       
   Sediment  0.196           1.3e+004     0          
     Persistence Time: 177 hr