CAS Number: 10597-60-1
SMILES : Oc(ccc1CCO)c(O)c1
CHEM   : 1,2-BENZENEDIOL, 4-(2-HYDROXYETHYL)-
MOL FOR: C8 H10 O3 
MOL WT : 154.17
------------------------------ 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) =  0.61
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  321.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  109.74  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.07E-006  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.000676  (Modified Grain method)
    Subcooled liquid VP: 3.45E-005 mm Hg (25 deg C, Mod-Grain method)
                       : 0.0046 Pa (25 deg C, Mod-Grain method)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  2.716e+005
       log Kow used: 0.61 (estimated)
       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:
       Phenols, Poly 
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   3.12E-015  atm-m3/mole  (3.17E-010 Pa-m3/mole)
   Group Method:   1.54E-015  atm-m3/mole  (1.56E-010 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:  3.787E-012 atm-m3/mole  (3.837E-007 Pa-m3/mole)
      VP:   5.07E-006 mm Hg (source: MPBPVP)
      WS:   2.72E+005 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.61  (KowWin est)
  Log Kaw used:  -12.894  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.504
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1192
   Biowin2 (Non-Linear Model)     :   0.9870
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0564  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7656  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5615
   Biowin6 (MITI Non-Linear Model):   0.6729
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7482
 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):  0.0046 Pa (3.45E-005 mm Hg)
  Log Koa (Koawin est  ): 13.504
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000652 
       Octanol/air (Koa) model:  7.83 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.023 
       Mackay model           :  0.0496 
       Octanol/air (Koa) model:  0.998 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  62.6009 E-12 cm3/molecule-sec
      Half-Life =     0.171 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.050 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi):
      0.0363 (Junge-Pankow, Mackay avg)
      0.998 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  65.83  L/kg (MCI method)
      Log Koc:  1.818       (MCI method)
      Koc    :  15.3  L/kg (Kow method)
      Log Koc:  1.185       (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) = -2.5160 days (HL = 0.003048 days)
   Log BCF Arnot-Gobas method (upper trophic) = -0.014 (BCF = 0.9689)
   Log BAF Arnot-Gobas method (upper trophic) = -0.014 (BAF = 0.9689)
       log Kow used: 0.61 (estimated)
 
 Volatilization from Water:
    Henry LC:  1.54E-015 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 4.721E+011  hours   (1.967E+010 days)
    Half-Life from Model Lake :  5.15E+012  hours   (2.146E+011 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       2.95e-008       4.1          1000       
   Water     20.8            360          1000       
   Soil      79.1            720          1000       
   Sediment  0.0938          3.24e+003    0          
     Persistence Time: 730 hr