CAS Num: 000095-87-4
SMILES : Oc(c(ccc1C)C)c1
CHEM   : Phenol, 2,5-dimethyl-
MOL FOR: C8 H10 O1 
MOL WT : 122.17
------------------------------ 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) =  2.61
    Log Kow (Exper. database match) =  2.33
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  210.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  25.37  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0318  (Modified Grain method)
    VP (Pa, 25 deg C) :  4.24  (Modified Grain method)
    MP  (exp database):  74.8 deg C
    BP  (exp database):  211.1 deg C
    VP  (exp database):  1.56E-01 mm Hg (2.08E+001 Pa) at 25 deg C
    Subcooled liquid VP: 0.485 mm Hg (25 deg C, exp database VP )
                       : 64.6 Pa  (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3835
       log Kow used: 2.33 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  3540 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5296.4 mg/L

 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Phenols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   6.83E-007  atm-m3/mole  (6.92E-002 Pa-m3/mole)
   Group Method:   7.56E-007  atm-m3/mole  (7.66E-002 Pa-m3/mole)
   Exper Database: 1.12E-06  atm-m3/mole  (1.13E-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:  1.333E-006 atm-m3/mole  (1.351E-001 Pa-m3/mole)
      VP:   0.0318 mm Hg (source: MPBPVP)
      WS:   3.84E+003 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.33  (exp database)
  Log Kaw used:  -4.339  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  6.669
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9145
   Biowin2 (Non-Linear Model)     :   0.9657
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8359  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5741  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5205
   Biowin6 (MITI Non-Linear Model):   0.6135
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1130
 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):  64.7 Pa (0.485 mm Hg)
  Log Koa (Koawin est  ): 6.669
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.64E-008 
       Octanol/air (Koa) model:  1.15E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.68E-006 
       Mackay model           :  3.71E-006 
       Octanol/air (Koa) model:  9.16E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 107.0667 E-12 cm3/molecule-sec
      Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.199 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi):
      2.69E-006 (Junge-Pankow, Mackay avg)
      9.16E-005 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  491.8  L/kg (MCI method)
      Log Koc:  2.692       (MCI method)
      Koc    :  240.3  L/kg (Kow method)
      Log Koc:  2.381       (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 = 1.204 (BCF = 16.01 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.0538 days (HL = 0.08835 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.114 (BCF = 13)
   Log BAF Arnot-Gobas method (upper trophic) = 1.114 (BAF = 13)
       log Kow used: 2.33 (expkow database)

 Volatilization from Water:
    Henry LC:  1.12E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      578.9  hours   (24.12 days)
    Half-Life from Model Lake :       6408  hours   (267 days)

 Removal In Wastewater Treatment:
    Total removal:               2.76  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.59  percent
    Total to Air:                0.06  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.319           3.21         1000       
   Water     25.2            360          1000       
   Soil      74              720          1000       
   Sediment  0.489           3.24e+003    0          
     Persistence Time: 461 hr