This page contains the EPI System Summary only.
For complete control of this information -
Download the free EPI SuiteTM v4.0 program : here
To Datasheet

CAS Num: 000107-85-7
SMILES : NCCC(C)C
CHEM   : 1-Butanamine, 3-methyl-
MOL FOR: C5 H13 N1 
MOL WT : 87.17
------------------------------ 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) =  1.25

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  97.33  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -57.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  44.5  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  5.93E+003  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  96 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.097e+005
       log Kow used: 1.25 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  81296 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.35E-005  atm-m3/mole  (2.38E+000 Pa-m3/mole)
   Group Method:   2.94E-005  atm-m3/mole  (2.98E+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:  4.653E-005 atm-m3/mole  (4.714E+000 Pa-m3/mole)
      VP:   44.5 mm Hg (source: MPBPVP)
      WS:   1.1E+005 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.25  (KowWin est)
  Log Kaw used:  -3.017  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.267
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8599
   Biowin2 (Non-Linear Model)     :   0.9469
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0310  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7653  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5351
   Biowin6 (MITI Non-Linear Model):   0.6278
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7404
 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):  5.65E+003 Pa (42.4 mm Hg)
  Log Koa (Koawin est  ): 4.267
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.31E-010 
       Octanol/air (Koa) model:  4.54E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.92E-008 
       Mackay model           :  4.25E-008 
       Octanol/air (Koa) model:  3.63E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  35.8178 E-12 cm3/molecule-sec
      Half-Life =     0.299 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.583 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      3.08E-008 (Junge-Pankow, Mackay avg)
      3.63E-007 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  67.78  L/kg (MCI method)
      Log Koc:  1.831       (MCI method)
      Koc    :  39.33  L/kg (Kow method)
      Log Koc:  1.595       (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 = 0.493 (BCF = 3.114 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.6216 days (HL = 0.239 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.414 (BCF = 2.596)
   Log BAF Arnot-Gobas method (upper trophic) = 0.414 (BAF = 2.596)
       log Kow used: 1.25 (estimated)

 Volatilization from Water:
    Henry LC:  2.94E-005 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      19.55  hours
    Half-Life from Model Lake :      291.5  hours   (12.15 days)

 Removal In Wastewater Treatment:
    Total removal:               3.48  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  percent
    Total to Air:                1.59  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.9             7.17         1000       
   Water     28.9            360          1000       
   Soil      70.1            720          1000       
   Sediment  0.133           3.24e+003    0          
     Persistence Time: 403 hr