CAS Num: 000112-30-1
SMILES : OCCCCCCCCCC
CHEM   : 1-Decanol
MOL FOR: C10 H22 O1 
MOL WT : 158.29
------------------------------ 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) =  3.79
    Log Kow (Exper. database match) =  4.57
       Exper. Ref:  HANSCH,C ET AL. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  238.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  7.89  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0109  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  1.45  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  6.9 deg C
    BP  (exp database):  231.1 deg C
    VP  (exp database):  8.51E-03 mm Hg (1.13E+000 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  28.21
       log Kow used: 4.57 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  37 mg/L (25 deg C)
        Exper. Ref:  BARTON,AFM (1984)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  78.606 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   5.47E-005  atm-m3/mole  (5.54E+000 Pa-m3/mole)
   Group Method:   7.73E-005  atm-m3/mole  (7.84E+000 Pa-m3/mole)
   Exper Database: 3.20E-05  atm-m3/mole  (3.24E+000 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:  8.048E-005 atm-m3/mole  (8.154E+000 Pa-m3/mole)
      VP:   0.0109 mm Hg (source: MPBPVP)
      WS:   28.2 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.57  (exp database)
  Log Kaw used:  -2.883  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  7.453
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9393
   Biowin2 (Non-Linear Model)     :   0.9764
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3077  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.0179  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8475
   Biowin6 (MITI Non-Linear Model):   0.9451
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8055
 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):  1.13 Pa (0.00851 mm Hg)
  Log Koa (Koawin est  ): 7.453
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.64E-006 
       Octanol/air (Koa) model:  6.97E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.55E-005 
       Mackay model           :  0.000211 
       Octanol/air (Koa) model:  0.000557 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  15.3683 E-12 cm3/molecule-sec
      Half-Life =     0.696 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.352 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000153 (Junge-Pankow, Mackay avg)
      0.000557 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  127.1  L/kg (MCI method)
      Log Koc:  2.104       (MCI method)
      Koc    :  1100  L/kg (Kow method)
      Log Koc:  3.041       (Kow method)
       Experimental Log Koc:  2.59  (database)

 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 = 1.308 (BCF = 20.32 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.1031 days (HL = 0.7888 days)
   Log BCF Arnot-Gobas method (upper trophic) = 2.486 (BCF = 305.9)
   Log BAF Arnot-Gobas method (upper trophic) = 2.486 (BAF = 306.3)
       log Kow used: 4.57 (expkow database)

 Volatilization from Water:
    Henry LC:  3.2E-005 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:       24.3  hours   (1.013 days)
    Half-Life from Model Lake :      370.6  hours   (15.44 days)

 Removal In Wastewater Treatment:
    Total removal:              60.05  percent
    Total biodegradation:        0.54  percent
    Total sludge adsorption:    58.86  percent
    Total to Air:                0.64  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.6             16.7         1000       
   Water     28.1            208          1000       
   Soil      69.1            416          1000       
   Sediment  0.163           1.87e+003    0          
     Persistence Time: 269 hr