CAS Num: 000098-00-0
SMILES : c1c(CO)occ1
CHEM   : 2-Furanmethanol
MOL FOR: C5 H6 O2 
MOL WT : 98.10
------------------------------ 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) =  0.45
    Log Kow (Exper. database match) =  0.28
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  170.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -12.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.409  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  54.5  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -14.6 deg C
    BP  (exp database):  171 deg C
    VP  (exp database):  6.09E-01 mm Hg (8.12E+001 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  2.21e+005
       log Kow used: 0.28 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (25 deg C)
        Exper. Ref:  MCKILLIP,WJ & SHERMAN,E (1978)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.204e+005 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Benzyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.17E-007  atm-m3/mole  (2.20E-002 Pa-m3/mole)
   Group Method:   Incomplete
   Exper Database: 7.86E-08  atm-m3/mole  (7.96E-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:  2.389E-007 atm-m3/mole  (2.420E-002 Pa-m3/mole)
      VP:   0.409 mm Hg (source: MPBPVP)
      WS:   2.21E+005 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.28  (exp database)
  Log Kaw used:  -5.493  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  5.773
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8596
   Biowin2 (Non-Linear Model)     :   0.9390
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1423  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8356  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5504
   Biowin6 (MITI Non-Linear Model):   0.7178
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6752
 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):  81.2 Pa (0.609 mm Hg)
  Log Koa (Koawin est  ): 5.773
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.69E-008 
       Octanol/air (Koa) model:  1.46E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.33E-006 
       Mackay model           :  2.96E-006 
       Octanol/air (Koa) model:  1.16E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 104.0454 E-12 cm3/molecule-sec
      Half-Life =     0.103 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.234 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi):
      2.15E-006 (Junge-Pankow, Mackay avg)
      1.16E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  11.77  L/kg (MCI method)
      Log Koc:  1.071       (MCI method)
      Koc    :  4.662  L/kg (Kow method)
      Log Koc:  0.669       (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) = -1.6586 days (HL = 0.02195 days)
   Log BCF Arnot-Gobas method (upper trophic) = -0.006 (BCF = 0.9873)
   Log BAF Arnot-Gobas method (upper trophic) = -0.006 (BAF = 0.9873)
       log Kow used: 0.28 (expkow database)

 Volatilization from Water:
    Henry LC:  7.86E-008 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:       7379  hours   (307.4 days)
    Half-Life from Model Lake : 8.058E+004  hours   (3357 days)

 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.263           2.47         1000       
   Water     37.5            360          1000       
   Soil      62.2            720          1000       
   Sediment  0.0872          3.24e+003    0          
     Persistence Time: 406 hr