CAS Num: 000076-13-1
SMILES : FC(F)(C(F)(CL)CL)CL
CHEM   : Ethane, 1,1,2-trichloro-1,2,2-trifluoro-
MOL FOR: C2 CL3 F3 
MOL WT : 187.38
------------------------------ 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) =  3.09
    Log Kow (Exper. database match) =  3.16
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  47.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -75.19  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  320  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  4.27E+004  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -35 deg C
    BP  (exp database):  47.7 deg C
    VP  (exp database):  3.63E+02 mm Hg (4.84E+004 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  18.36
       log Kow used: 3.16 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  170 mg/L (25 deg C)
        Exper. Ref:  HORVATH,AL ET AL. (1999)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  121.08 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.67E-001  atm-m3/mole  (2.71E+004 Pa-m3/mole)
   Group Method:   Incomplete
   Exper Database: 5.26E-01  atm-m3/mole  (5.33E+004 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:  4.297E+000 atm-m3/mole  (4.354E+005 Pa-m3/mole)
      VP:   320 mm Hg (source: MPBPVP)
      WS:   18.4 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.16  (exp database)
  Log Kaw used:  1.333  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  1.827
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0437
   Biowin2 (Non-Linear Model)     :   0.0002
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8413  (months      )
   Biowin4 (Primary Survey Model) :   2.9687  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3453
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1236
 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):  4.84E+004 Pa (363 mm Hg)
  Log Koa (Koawin est  ): 1.827
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.2E-011 
       Octanol/air (Koa) model:  1.65E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.24E-009 
       Mackay model           :  4.96E-009 
       Octanol/air (Koa) model:  1.32E-009 

 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):
      3.6E-009 (Junge-Pankow, Mackay avg)
      1.32E-009 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  196.8  L/kg (MCI method)
      Log Koc:  2.294       (MCI method)
      Koc    :  552.3  L/kg (Kow method)
      Log Koc:  2.742       (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 = 1.752 (BCF = 56.49 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = 0.2667 days (HL = 1.848 days)
   Log BCF Arnot-Gobas method (upper trophic) = 2.108 (BCF = 128.2)
   Log BAF Arnot-Gobas method (upper trophic) = 2.108 (BAF = 128.3)
       log Kow used: 3.16 (expkow database)

 Volatilization from Water:
    Henry LC:  0.526 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      1.398  hours
    Half-Life from Model Lake :        130  hours   (5.418 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.52  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     3.49  percent
    Total to Air:               96.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       50.4            1e+005       1000       
   Water     48.2            1.44e+003    1000       
   Soil      0.838           2.88e+003    1000       
   Sediment  0.592           1.3e+004     0          
     Persistence Time: 174 hr