CAS Number: 25606-41-1
SMILES : CLN(C)(C)(H)CCCNC(=O)OCCC
CHEM   : Propamocarb hydrochloride
MOL FOR: C9 H21 CL1 N2 O2 
MOL WT : 224.73
------------------------------ 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) =  -0.39
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  432.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  181.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.63E-007  (Modified Grain method)
    VP (Pa, 25 deg C) :  7.51E-005  (Modified Grain method)
    MP  (exp database):  64.2 deg C
    VP  (exp database):  2.89E-07 mm Hg (3.85E-005 Pa) at 20 deg C
    Subcooled liquid VP: 7.06E-007 mm Hg (20 deg C, exp database VP )
                       : 9.41E-005 Pa  (20 deg C, exp database VP )
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  3435
       log Kow used: -0.39 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (20 deg C)
        Exper. Ref:  TOMLIN,C (1997)
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1015.8 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Carbamate Esters 
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   8.44E-018  atm-m3/mole  (8.56E-013 Pa-m3/mole)
   Group Method:   Incomplete
 For Henry LC Comparison Purposes:
   User-Entered Henry LC:  not entered
   Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:
      HLC:  4.847E-011 atm-m3/mole  (4.911E-006 Pa-m3/mole)
      VP:   5.63E-007 mm Hg (source: MPBPVP)
      WS:   3.44E+003 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.39  (KowWin est)
  Log Kaw used:  -15.462  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.072
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7201
   Biowin2 (Non-Linear Model)     :   0.6957
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6558  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7171  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2391
   Biowin6 (MITI Non-Linear Model):   0.2530
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2896
 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):  9.41E-005 Pa (7.06E-007 mm Hg)
  Log Koa (Koawin est  ): 15.072
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0319 
       Octanol/air (Koa) model:  290 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.535 
       Mackay model           :  0.718 
       Octanol/air (Koa) model:  1 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  32.7733 E-12 cm3/molecule-sec
      Half-Life =     0.326 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.916 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.627 (Junge-Pankow, Mackay avg)
      1 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  142.4  L/kg (MCI method)
      Log Koc:  2.153       (MCI method)
      Koc    :  3.465  L/kg (Kow method)
      Log Koc:  0.540       (Kow method)
       Experimental Log Koc:  2.49  (database)
 
 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v2.00]:
  Total Kb for pH > 8 at 25 deg C :  4.928E-006  L/mol-sec
  Kb Half-Life at pH 8:    4456.481  years  
  Kb Half-Life at pH 7: 4.456E+004  years  
    (Total Kb applies only to esters, carbmates, alkyl halides)
 
 Bioaccumulation Estimates (BCFBAF v3.01):
   Log BCF from regression-based method = 0.500 (BCF = 3.162 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -2.1540 days (HL = 0.007015 days)
   Log BCF Arnot-Gobas method (upper trophic) = -0.045 (BCF = 0.9025)
   Log BAF Arnot-Gobas method (upper trophic) = -0.045 (BAF = 0.9025)
       log Kow used: -0.39 (estimated)
 
 Volatilization from Water:
    Henry LC:  8.44E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.04E+014  hours   (4.333E+012 days)
    Half-Life from Model Lake : 1.134E+015  hours   (4.727E+013 days)
 
 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       7.24e-011       7.83         1000       
   Water     15.7            900          1000       
   Soil      84.2            1.8e+003     1000       
   Sediment  0.138           8.1e+003     0          
     Persistence Time: 1.66e+003 hr