CAS Number: 78-99-9
SMILES : CCC(CL)CL
CHEM   : 1,1-Dichloropropane
MOL FOR: C3 H6 CL2 
MOL WT : 112.99
------------------------------ EPI SUMMARY (v4.11) --------------------------
 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) =  2.25
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  87.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -83.53  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  62.1  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  8.28E+003  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  < 25 deg C
    BP  (exp database):  88.1 deg C
    VP  (exp database):  5.08E+01 mm Hg (6.77E+003 Pa) at 25 deg C
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  1275
       log Kow used: 2.25 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2700 mg/L (20 deg C)
        Exper. Ref:  GUNTHER,FA (1968)
     Water Sol (Exper. database match) =  2700 mg/L (20 deg C)
        Exper. Ref:  GUNTHER,FA (1968)
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2193 mg/L
 
 ECOSAR Class Program (ECOSAR v1.11):
    Class(es) found:
       Neutral Organics
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.61E-002  atm-m3/mole  (1.63E+003 Pa-m3/mole)
   Group Method:   6.74E-003  atm-m3/mole  (6.83E+002 Pa-m3/mole)
   Exper Database: 3.76E-03  atm-m3/mole  (3.81E+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:  7.241E-003 atm-m3/mole  (7.337E+002 Pa-m3/mole)
      VP:   62.1 mm Hg (source: MPBPVP)
      WS:   1.28E+003 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.25  (KowWin est)
  Log Kaw used:  -0.813  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.063
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4710
   Biowin2 (Non-Linear Model)     :   0.0910
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6031  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4835  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3773
   Biowin6 (MITI Non-Linear Model):   0.1591
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5873
 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):  6.77E+003 Pa (50.8 mm Hg)
  Log Koa (Koawin est  ): 3.063
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.43E-010 
       Octanol/air (Koa) model:  2.84E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.6E-008 
       Mackay model           :  3.54E-008 
       Octanol/air (Koa) model:  2.27E-008 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.8481 E-12 cm3/molecule-sec
      Half-Life =    12.612 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      2.57E-008 (Junge-Pankow, Mackay avg)
      2.27E-008 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  60.7  L/kg (MCI method)
      Log Koc:  1.783       (MCI method)
      Koc    :  89.61  L/kg (Kow method)
      Log Koc:  1.952       (Kow method)
 
 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  2.442E-011  L/mol-sec
  Kb Half-Life at pH 8: 8.993E+008  years  
  Kb Half-Life at pH 7: 8.993E+009  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)
 
 Bioaccumulation Estimates (BCFBAF v3.01):
   Log BCF from regression-based method = 1.151 (BCF = 14.16 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.3359 days (HL = 0.4614 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.240 (BCF = 17.39)
   Log BAF Arnot-Gobas method (upper trophic) = 1.240 (BAF = 17.39)
       log Kow used: 2.25 (estimated)
 
 Volatilization from Water:
    Henry LC:  0.00376 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:       1.25  hours
    Half-Life from Model Lake :      102.8  hours   (4.282 days)
 
 Removal In Wastewater Treatment:
    Total removal:              60.44  percent
    Total biodegradation:        0.05  percent
    Total sludge adsorption:     1.39  percent
    Total to Air:               59.00  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       36.3            303          1000       
   Water     44              900          1000       
   Soil      19.5            1.8e+003     1000       
   Sediment  0.211           8.1e+003     0          
     Persistence Time: 188 hr