CAS Number: 115-10-6
SMILES : O(C)C
CHEM   : Methane, oxybis-
MOL FOR: C2 H6 O1 
MOL WT : 46.07
------------------------------ 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) =  0.07
    Log Kow (Exper. database match) =  0.10
       Exper. Ref:  HANSCH,C ET AL. (1995)
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  -6.68  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -128.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.85E+003  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  5.13E+005  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -141.5 deg C
    BP  (exp database):  -24.8 deg C
    VP  (exp database):  4.45E+03 mm Hg (5.93E+005 Pa) at 25 deg C
 
 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.093e+005
       log Kow used: 0.10 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  4.6e+004 mg/L (25 deg C)
        Exper. Ref:  HINE,J & MOOKERJEE,PK (1975)
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.505e+005 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   8.62E-004  atm-m3/mole  (8.74E+001 Pa-m3/mole)
   Group Method:   4.99E-004  atm-m3/mole  (5.06E+001 Pa-m3/mole)
   Exper Database: 1.00E-03  atm-m3/mole  (1.01E+002 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:  4.215E-004 atm-m3/mole  (4.271E+001 Pa-m3/mole)
      VP:   3.85E+003 mm Hg (source: MPBPVP)
      WS:   1.09E+005 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.10  (exp database)
  Log Kaw used:  -1.388  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  1.488
      Log Koa (experimental database):  1.370
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3783
   Biowin2 (Non-Linear Model)     :   0.2545
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0887  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7715  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5774
   Biowin6 (MITI Non-Linear Model):   0.7554
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4197
 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):  5.93E+005 Pa (4.45E+003 mm Hg)
  Log Koa (Exp database): 1.370
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.06E-012 
       Octanol/air (Koa) model:  5.75E-012 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.83E-010 
       Mackay model           :  4.04E-010 
       Octanol/air (Koa) model:  4.6E-010 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.6592 E-12 cm3/molecule-sec
      Half-Life =     6.446 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    77.358 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      2.94E-010 (Junge-Pankow, Mackay avg)
      4.6E-010 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  2.92  L/kg (MCI method)
      Log Koc:  0.465       (MCI method)
      Koc    :  7.759  L/kg (Kow method)
      Log Koc:  0.890       (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) = -1.1575 days (HL = 0.06958 days)
   Log BCF Arnot-Gobas method (upper trophic) = -0.004 (BCF = 0.9917)
   Log BAF Arnot-Gobas method (upper trophic) = -0.004 (BAF = 0.9917)
       log Kow used: 0.10 (expkow database)
 
 Volatilization from Water:
    Henry LC:  0.001 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:       1.09  hours
    Half-Life from Model Lake :       68.8  hours   (2.867 days)
 
 Removal In Wastewater Treatment:
    Total removal:              30.75  percent
    Total biodegradation:        0.07  percent
    Total sludge adsorption:     1.31  percent
    Total to Air:               29.36  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       30              86.1         1000       
   Water     51              360          1000       
   Soil      18.9            720          1000       
   Sediment  0.0996          3.24e+003    0          
     Persistence Time: 141 hr