CAS Number: 25639-42-3
SMILES : OC2C(C)CCCC2
CHEM   : METHYLCYCLOHEXANOL
MOL FOR: C7 H14 O1 
MOL WT : 114.19
------------------------------ EPI SUMMARY (v4.10) --------------------------
 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) =  2.05
    Log Kow (Exper. database match) =  1.82
       Exper. Ref:  FUNASAKI,N ET AL. (1986)
    Log Kow (Exper. database match) =  1.84
       Exper. Ref:  FUNASAKI,N ET AL. (1986)
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  176.83  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -25.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.577  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  77  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  7 deg C
    BP  (exp database):  165 deg C
    VP  (exp database):  1.45E+00 mm Hg (1.93E+002 Pa) at 25 deg C
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  9140
       log Kow used: 1.84 (expkow database)
       no-melting pt equation used
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  16085 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   6.50E-006  atm-m3/mole  (6.59E-001 Pa-m3/mole)
   Group Method:   6.29E-006  atm-m3/mole  (6.37E-001 Pa-m3/mole)
   Exper Database: 7.58E-06  atm-m3/mole  (7.68E-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:  9.485E-006 atm-m3/mole  (9.611E-001 Pa-m3/mole)
      VP:   0.577 mm Hg (source: MPBPVP)
      WS:   9.14E+003 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.84  (exp database)
  Log Kaw used:  -3.509  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  5.349
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8519
   Biowin2 (Non-Linear Model)     :   0.9245
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1068  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8124  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6378
   Biowin6 (MITI Non-Linear Model):   0.7191
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4881
 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):  193 Pa (1.45 mm Hg)
  Log Koa (Koawin est  ): 5.349
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.55E-008 
       Octanol/air (Koa) model:  5.48E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.6E-007 
       Mackay model           :  1.24E-006 
       Octanol/air (Koa) model:  4.39E-006 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  19.1671 E-12 cm3/molecule-sec
      Half-Life =     0.558 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.696 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      9.01E-007 (Junge-Pankow, Mackay avg)
      4.39E-006 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  18.42  L/kg (MCI method)
      Log Koc:  1.265       (MCI method)
      Koc    :  34  L/kg (Kow method)
      Log Koc:  1.531       (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 = 0.881 (BCF = 7.604 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.6706 days (HL = 0.2135 days)
   Log BCF Arnot-Gobas method (upper trophic) = 0.849 (BCF = 7.069)
   Log BAF Arnot-Gobas method (upper trophic) = 0.849 (BAF = 7.069)
       log Kow used: 1.84 (expkow database)
 
 Volatilization from Water:
    Henry LC:  7.58E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      83.63  hours   (3.485 days)
    Half-Life from Model Lake :       1002  hours   (41.75 days)
 
 Removal In Wastewater Treatment:
    Total removal:               2.54  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.02  percent
    Total to Air:                0.42  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.54            13.4         1000       
   Water     36.2            360          1000       
   Soil      62.1            720          1000       
   Sediment  0.0943          3.24e+003    0          
     Persistence Time: 383 hr