CAS Number: 695-34-1
SMILES : n(c(N)cc(c1)C)c1
CHEM   : 2-Pyridinamine, 4-methyl-
MOL FOR: C6 H8 N2 
MOL WT : 108.14
------------------------------ 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) =  1.08
    Log Kow (Exper. database match) =  0.56
       Exper. Ref:  DAYLIGHT (1999)
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  213.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  33.24  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0318  (Modified Grain method)
    VP (Pa, 25 deg C) :  4.24  (Modified Grain method)
    MP  (exp database):  100 deg C
    Subcooled liquid VP: 0.171 mm Hg (25 deg C, Mod-Grain method)
                       : 22.8 Pa (25 deg C, Mod-Grain method)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  3.668e+004
       log Kow used: 0.56 (expkow database)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L
 
 ECOSAR Class Program (ECOSAR v1.11):
    Class(es) found:
       Anilines (Unhindered)
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.75E-009  atm-m3/mole  (2.79E-004 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:  1.234E-007 atm-m3/mole  (1.250E-002 Pa-m3/mole)
      VP:   0.0318 mm Hg (source: MPBPVP)
      WS:   3.67E+004 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.56  (exp database)
  Log Kaw used:  -6.949  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.509
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3624
   Biowin2 (Non-Linear Model)     :   0.1832
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5362  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4961  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2653
   Biowin6 (MITI Non-Linear Model):   0.1659
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5413
 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):  22.8 Pa (0.171 mm Hg)
  Log Koa (Koawin est  ): 7.509
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.32E-007 
       Octanol/air (Koa) model:  7.93E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.75E-006 
       Mackay model           :  1.05E-005 
       Octanol/air (Koa) model:  0.000634 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  53.4621 E-12 cm3/molecule-sec
      Half-Life =     0.200 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.401 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      7.64E-006 (Junge-Pankow, Mackay avg)
      0.000634 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  55.43  L/kg (MCI method)
      Log Koc:  1.744       (MCI method)
      Koc    :  24.53  L/kg (Kow method)
      Log Koc:  1.390       (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 v3.01):
   Log BCF from regression-based method = 0.500 (BCF = 3.162 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.9433 days (HL = 0.01139 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.005 (BCF = 1.012)
   Log BAF Arnot-Gobas method (upper trophic) = 0.005 (BAF = 1.012)
       log Kow used: 0.56 (expkow database)
 
 Volatilization from Water:
    Henry LC:  2.75E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.214E+005  hours   (9225 days)
    Half-Life from Model Lake : 2.415E+006  hours   (1.006E+005 days)
 
 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.77  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       0.0229          4.8          1000       
   Water     21.5            900          1000       
   Soil      78.4            1.8e+003     1000       
   Sediment  0.0977          8.1e+003     0          
     Persistence Time: 1.39e+003 hr