CAS Num: 000102-69-2
SMILES : N(CCC)(CCC)CCC
CHEM   : 1-Propanamine, N,N-dipropyl-
MOL FOR: C9 H21 N1 
MOL WT : 143.27
------------------------------ 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) =  2.99
    Log Kow (Exper. database match) =  2.79
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  164.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -33.70  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.03  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  404  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -93.5 deg C
    BP  (exp database):  156 deg C
    VP  (exp database):  1.51E+00 mm Hg (2.01E+002 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3423
       log Kow used: 2.79 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  748 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1526.8 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.00E-004  atm-m3/mole  (2.03E+001 Pa-m3/mole)
   Group Method:   6.29E-004  atm-m3/mole  (6.37E+001 Pa-m3/mole)
   Exper Database: 3.81E-04  atm-m3/mole  (3.86E+001 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:  1.669E-004 atm-m3/mole  (1.691E+001 Pa-m3/mole)
      VP:   3.03 mm Hg (source: MPBPVP)
      WS:   3.42E+003 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.79  (exp database)
  Log Kaw used:  -1.808  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.598
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4741
   Biowin2 (Non-Linear Model)     :   0.2229
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6278  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3530  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4988
   Biowin6 (MITI Non-Linear Model):   0.5461
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3215
 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):  201 Pa (1.51 mm Hg)
  Log Koa (Koawin est  ): 4.598
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.49E-008 
       Octanol/air (Koa) model:  9.73E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.38E-007 
       Mackay model           :  1.19E-006 
       Octanol/air (Koa) model:  7.78E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 102.0004 E-12 cm3/molecule-sec
      Half-Life =     0.105 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.258 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      8.65E-007 (Junge-Pankow, Mackay avg)
      7.78E-007 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  307.5  L/kg (MCI method)
      Log Koc:  2.488       (MCI method)
      Koc    :  252.9  L/kg (Kow method)
      Log Koc:  2.403       (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 = 1.508 (BCF = 32.2 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.9495 days (HL = 0.1123 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.420 (BCF = 26.29)
   Log BAF Arnot-Gobas method (upper trophic) = 1.420 (BAF = 26.29)
       log Kow used: 2.79 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000381 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      3.061  hours
    Half-Life from Model Lake :      133.8  hours   (5.573 days)

 Removal In Wastewater Treatment:
    Total removal:              18.21  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.77  percent
    Total to Air:               14.34  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.331           2.52         1000       
   Water     16.6            900          1000       
   Soil      82.8            1.8e+003     1000       
   Sediment  0.287           8.1e+003     0          
     Persistence Time: 643 hr