CAS Number: 38917-62-3
SMILES : Cc1nc2c(CCC2)nc1C
CHEM   : 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
MOL FOR: C9 H12 N2 
MOL WT : 148.21
------------------------------ EPI SUMMARY (v4.00) --------------------------
 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 v1.67 estimate) =  2.51
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  236.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  55.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0273  (Modified Grain method)
    VP (Pa, 25 deg C) :  3.64  (Modified Grain method)
    Subcooled liquid VP: 0.052 mm Hg (25 deg C, Mod-Grain method)
                       : 6.94 Pa (25 deg C, Mod-Grain method)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  557.2
       log Kow used: 2.51 (estimated)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3554.4 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.53E-006  atm-m3/mole  (2.57E-001 Pa-m3/mole)
   Group Method:   4.77E-009  atm-m3/mole  (4.83E-004 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:  9.555E-006 atm-m3/mole  (9.681E-001 Pa-m3/mole)
      VP:   0.0273 mm Hg (source: MPBPVP)
      WS:   557 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.51  (KowWin est)
  Log Kaw used:  -3.985  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.495
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8957
   Biowin2 (Non-Linear Model)     :   0.9613
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5722  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3598  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2625
   Biowin6 (MITI Non-Linear Model):   0.2403
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2710
 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):  6.93 Pa (0.052 mm Hg)
  Log Koa (Koawin est  ): 6.495
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.33E-007 
       Octanol/air (Koa) model:  7.67E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.56E-005 
       Mackay model           :  3.46E-005 
       Octanol/air (Koa) model:  6.14E-005 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.8751 E-12 cm3/molecule-sec
      Half-Life =     2.194 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    26.328 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      2.51E-005 (Junge-Pankow, Mackay avg)
      6.14E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  563.7  L/kg (MCI method)
      Log Koc:  2.751       (MCI method)
      Koc    :  515.1  L/kg (Kow method)
      Log Koc:  2.712       (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 = 1.322 (BCF = 20.98 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.1153 days (HL = 0.07668 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.187 (BCF = 15.39)
   Log BAF Arnot-Gobas method (upper trophic) = 1.187 (BAF = 15.39)
       log Kow used: 2.51 (estimated)
 
 Volatilization from Water:
    Henry LC:  2.53E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:        283  hours   (11.79 days)
    Half-Life from Model Lake :       3189  hours   (132.9 days)
 
 Removal In Wastewater Treatment:
    Total removal:               3.26  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.02  percent
    Total to Air:                0.14  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.29            52.7         1000       
   Water     18.6            900          1000       
   Soil      79.6            1.8e+003     1000       
   Sediment  0.577           8.1e+003     0          
     Persistence Time: 1.07e+003 hr