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CAS Num: 000108-98-5
SMILES : Sc(cccc1)c1
CHEM   : Benzenethiol
MOL FOR: C6 H6 S1 
MOL WT : 110.17
------------------------------ 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) =  2.69
    Log Kow (Exper. database match) =  2.52
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  176.14  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -31.86  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.63  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  217  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -14.9 deg C
    BP  (exp database):  169.1 deg C
    VP  (exp database):  1.93E+00 mm Hg (2.57E+002 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  765.5
       log Kow used: 2.52 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  835 mg/L (25 deg C)
        Exper. Ref:  WAKITA,K ET AL. (1986)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  224.88 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   5.22E-004  atm-m3/mole  (5.29E+001 Pa-m3/mole)
   Group Method:   3.38E-004  atm-m3/mole  (3.42E+001 Pa-m3/mole)
   Exper Database: 3.35E-04  atm-m3/mole  (3.39E+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:  3.087E-004 atm-m3/mole  (3.128E+001 Pa-m3/mole)
      VP:   1.63 mm Hg (source: MPBPVP)
      WS:   766 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.52  (exp database)
  Log Kaw used:  -1.863  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.383
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8232
   Biowin2 (Non-Linear Model)     :   0.9624
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9777  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6937  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4255
   Biowin6 (MITI Non-Linear Model):   0.4864
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5771
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  257 Pa (1.93 mm Hg)
  Log Koa (Koawin est  ): 4.383
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.17E-008 
       Octanol/air (Koa) model:  5.93E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.21E-007 
       Mackay model           :  9.33E-007 
       Octanol/air (Koa) model:  4.74E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  11.3188 E-12 cm3/molecule-sec
      Half-Life =     0.945 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    11.340 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      6.77E-007 (Junge-Pankow, Mackay avg)
      4.74E-007 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  233.9  L/kg (MCI method)
      Log Koc:  2.369       (MCI method)
      Koc    :  153.7  L/kg (Kow method)
      Log Koc:  2.187       (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 = 1.330 (BCF = 21.36 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.7441 days (HL = 0.1802 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.363 (BCF = 23.04)
   Log BAF Arnot-Gobas method (upper trophic) = 1.363 (BAF = 23.04)
       log Kow used: 2.52 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000335 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      2.905  hours
    Half-Life from Model Lake :      119.7  hours   (4.988 days)

 Removal In Wastewater Treatment:
    Total removal:              16.01  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.78  percent
    Total to Air:               13.14  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.5             22.9         1000       
   Water     22              360          1000       
   Soil      74.3            720          1000       
   Sediment  0.236           3.24e+003    0          
     Persistence Time: 361 hr