CAS Num: 000075-04-7
SMILES : NCC
CHEM   : Ethanamine
MOL FOR: C2 H7 N1 
MOL WT : 45.08
------------------------------ 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) =  -0.15
    Log Kow (Exper. database match) =  -0.13
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  36.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -84.86  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  153  (Modified Grain method)
    VP (Pa, 25 deg C) :  2.04E+004  (Modified Grain method)
    MP  (exp database):  109.5 deg C
    BP  (exp database):  16.6 deg C
    VP  (exp database):  1.05E+03 mm Hg (1.40E+005 Pa) at 25 deg C
    Subcooled liquid VP: 7.19E+003 mm Hg (25 deg C, exp database VP )
                       : 9.59E+005 Pa  (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -0.13 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (25 deg C)
        Exper. Ref:  MERCK INDEX (1996)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.01E-005  atm-m3/mole  (1.02E+000 Pa-m3/mole)
   Group Method:   8.68E-006  atm-m3/mole  (8.79E-001 Pa-m3/mole)
   Exper Database: 1.23E-05  atm-m3/mole  (1.25E+000 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:  9.075E-006 atm-m3/mole  (9.196E-001 Pa-m3/mole)
      VP:   153 mm Hg (source: MPBPVP)
      WS:   1E+006 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.13  (exp database)
  Log Kaw used:  -3.299  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.169
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8799
   Biowin2 (Non-Linear Model)     :   0.9701
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1240  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8260  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6611
   Biowin6 (MITI Non-Linear Model):   0.8004
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9598
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  9.59E+005 Pa (7.19E+003 mm Hg)
  Log Koa (Koawin est  ): 3.169
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.13E-012 
       Octanol/air (Koa) model:  3.62E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.13E-010 
       Mackay model           :  2.5E-010 
       Octanol/air (Koa) model:  2.9E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  29.8535 E-12 cm3/molecule-sec
      Half-Life =     0.358 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.299 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      1.82E-010 (Junge-Pankow, Mackay avg)
      2.9E-008 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  13.31  L/kg (MCI method)
      Log Koc:  1.124       (MCI method)
      Koc    :  6.783  L/kg (Kow method)
      Log Koc:  0.831       (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 = 0.500 (BCF = 3.162 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.0166 days (HL = 0.09625 days)
   Log BCF Arnot-Gobas method (upper trophic) = -0.020 (BCF = 0.9559)
   Log BAF Arnot-Gobas method (upper trophic) = -0.020 (BAF = 0.9559)
       log Kow used: -0.13 (expkow database)

 Volatilization from Water:
    Henry LC:  1.23E-005 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      32.64  hours   (1.36 days)
    Half-Life from Model Lake :      412.4  hours   (17.18 days)

 Removal In Wastewater Treatment:
    Total removal:               2.52  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.68  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.24            9.26         1000       
   Water     38.3            360          1000       
   Soil      60.3            720          1000       
   Sediment  0.0917          3.24e+003    0          
     Persistence Time: 363 hr