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: 015707-23-0
SMILES : n(c(c(nc1)CC)C)c1
CHEM   : Pyrazine, 2-ethyl-3-methyl-
MOL FOR: C7 H10 N2 
MOL WT : 122.17
------------------------------ 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) =  1.53
    Log Kow (Exper. database match) =  1.07
       Exper. Ref:  YAMAGAMI,C ET AL. (1991)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  189.48  (Adapted Stein & Brown method)
    Melting Pt (deg C):  17.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.608  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  81  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  57 @ 10 mm Hg deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.202e+004
       log Kow used: 1.07 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  21405 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   4.72E-006  atm-m3/mole  (4.78E-001 Pa-m3/mole)
   Group Method:   1.99E-008  atm-m3/mole  (2.01E-003 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:  8.131E-006 atm-m3/mole  (8.239E-001 Pa-m3/mole)
      VP:   0.608 mm Hg (source: MPBPVP)
      WS:   1.2E+004 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.07  (exp database)
  Log Kaw used:  -3.715  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.785
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7987
   Biowin2 (Non-Linear Model)     :   0.9189
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7795  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5344  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3513
   Biowin6 (MITI Non-Linear Model):   0.3638
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0721
 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):  73.7 Pa (0.553 mm Hg)
  Log Koa (Koawin est  ): 4.785
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.07E-008 
       Octanol/air (Koa) model:  1.5E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.47E-006 
       Mackay model           :  3.25E-006 
       Octanol/air (Koa) model:  1.2E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.9688 E-12 cm3/molecule-sec
      Half-Life =     5.433 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    65.193 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      2.36E-006 (Junge-Pankow, Mackay avg)
      1.2E-006 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  185  L/kg (MCI method)
      Log Koc:  2.267       (MCI method)
      Koc    :  82.29  L/kg (Kow method)
      Log Koc:  1.915       (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 = 0.373 (BCF = 2.36 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.8112 days (HL = 0.1545 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.292 (BCF = 1.957)
   Log BAF Arnot-Gobas method (upper trophic) = 0.292 (BAF = 1.957)
       log Kow used: 1.07 (expkow database)

 Volatilization from Water:
    Henry LC:  4.72E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      138.2  hours   (5.76 days)
    Half-Life from Model Lake :       1601  hours   (66.69 days)

 Removal In Wastewater Treatment:
    Total removal:               2.16  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  percent
    Total to Air:                0.27  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       4.39            130          1000       
   Water     25.5            360          1000       
   Soil      69.9            720          1000       
   Sediment  0.229           3.24e+003    0          
     Persistence Time: 478 hr