CAS Num: 000108-93-0
SMILES : OC(CCCC1)C1
CHEM   : Cyclohexanol
MOL FOR: C6 H12 O1 
MOL WT : 100.16
------------------------------ 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) =  1.64
    Log Kow (Exper. database match) =  1.23
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  161.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -33.40  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.65  (Modified Grain method)
    VP (Pa, 25 deg C) :  86.6  (Modified Grain method)
    MP  (exp database):  25.4 deg C
    BP  (exp database):  160.8 deg C
    VP  (exp database):  8.00E-01 mm Hg (1.07E+002 Pa) at 25 deg C
    Subcooled liquid VP: 0.807 mm Hg (25 deg C, exp database VP )
                       : 108 Pa  (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.366e+004
       log Kow used: 1.23 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  4.2e+004 mg/L (10 deg C)
        Exper. Ref:  FISHER,WB & VANPEPPEN,JF (1978)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  46608 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   4.90E-006  atm-m3/mole  (4.96E-001 Pa-m3/mole)
   Group Method:   3.70E-006  atm-m3/mole  (3.75E-001 Pa-m3/mole)
   Exper Database: 4.40E-06  atm-m3/mole  (4.46E-001 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:  2.545E-006 atm-m3/mole  (2.579E-001 Pa-m3/mole)
      VP:   0.65 mm Hg (source: MPBPVP)
      WS:   3.37E+004 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.23  (exp database)
  Log Kaw used:  -3.745  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.975
      Log Koa (experimental database):  5.180

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8586
   Biowin2 (Non-Linear Model)     :   0.9373
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1378  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8327  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6864
   Biowin6 (MITI Non-Linear Model):   0.8444
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4082
 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):  108 Pa (0.807 mm Hg)
  Log Koa (Exp database): 5.180
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.79E-008 
       Octanol/air (Koa) model:  3.72E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.01E-006 
       Mackay model           :  2.23E-006 
       Octanol/air (Koa) model:  2.97E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  17.4778 E-12 cm3/molecule-sec
      Half-Life =     0.612 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.344 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      1.62E-006 (Junge-Pankow, Mackay avg)
      2.97E-006 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  11.25  L/kg (MCI method)
      Log Koc:  1.051       (MCI method)
      Koc    :  15.63  L/kg (Kow method)
      Log Koc:  1.194       (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 = 0.479 (BCF = 3.01 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.9836 days (HL = 0.1039 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.364 (BCF = 2.31)
   Log BAF Arnot-Gobas method (upper trophic) = 0.364 (BAF = 2.31)
       log Kow used: 1.23 (expkow database)

 Volatilization from Water:
    Henry LC:  4.4E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      134.2  hours   (5.591 days)
    Half-Life from Model Lake :       1548  hours   (64.49 days)

 Removal In Wastewater Treatment:
    Total removal:               2.16  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.82  percent
    Total to Air:                0.25  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.68            14.7         1000       
   Water     39              360          1000       
   Soil      59.2            720          1000       
   Sediment  0.0899          3.24e+003    0          
     Persistence Time: 375 hr