CAS Number: 10438-94-5
SMILES : OC(CO)COCCCCCCCC
CHEM   : 3-Octyloxy-propane-1,2-diol
MOL FOR: C11 H24 O3 
MOL WT : 204.31
------------------------------ 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) =  2.29
 
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPVP v1.43):
    Boiling Pt (deg C):  315.75  (Adapted Stein & Brown method)
    Melting Pt (deg C):  70.07  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.64E-006  (Modified Grain method)
    VP (Pa, 25 deg C) :  0.00129  (Modified Grain method)
    Subcooled liquid VP: 2.56E-005 mm Hg (25 deg C, Mod-Grain method)
                       : 0.00342 Pa (25 deg C, Mod-Grain method)
 
 Water Solubility Estimate from Log Kow (WSKOW v1.42):
    Water Solubility at 25 deg C (mg/L):  460.3
       log Kow used: 2.29 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2450 mg/L (25 deg C)
        Exper. Ref:  BEILSTEIN
 
 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  22575 mg/L
 
 ECOSAR Class Program (ECOSAR v1.00):
    Class(es) found:
       Neutral Organics
 
 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   1.48E-008  atm-m3/mole  (1.50E-003 Pa-m3/mole)
   Group Method:   2.23E-012  atm-m3/mole  (2.26E-007 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:  5.630E-009 atm-m3/mole  (5.705E-004 Pa-m3/mole)
      VP:   9.64E-006 mm Hg (source: MPBPVP)
      WS:   460 mg/L (source: WSKOWWIN)
 
 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.29  (KowWin est)
  Log Kaw used:  -6.218  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.508
      Log Koa (experimental database):  None
 
 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7288
   Biowin2 (Non-Linear Model)     :   0.6808
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3573  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.0712  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8225
   Biowin6 (MITI Non-Linear Model):   0.9100
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5151
 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):  0.00341 Pa (2.56E-005 mm Hg)
  Log Koa (Koawin est  ): 8.508
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000879 
       Octanol/air (Koa) model:  7.91E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0308 
       Mackay model           :  0.0657 
       Octanol/air (Koa) model:  0.00629 
 
 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  39.5782 E-12 cm3/molecule-sec
      Half-Life =     0.270 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.243 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.0482 (Junge-Pankow, Mackay avg)
      0.00629 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation
 
 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  10  L/kg (MCI method)
      Log Koc:  1.000       (MCI method)
      Koc    :  18.98  L/kg (Kow method)
      Log Koc:  1.278       (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 = 1.178 (BCF = 15.07 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -1.1978 days (HL = 0.06342 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.023 (BCF = 10.54)
   Log BAF Arnot-Gobas method (upper trophic) = 1.023 (BAF = 10.54)
       log Kow used: 2.29 (estimated)
 
 Volatilization from Water:
    Henry LC:  1.48E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.655E+004  hours   (2356 days)
    Half-Life from Model Lake :  6.17E+005  hours   (2.571E+004 days)
 
 Removal In Wastewater Treatment:
    Total removal:               2.62  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.52  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)
 
 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.347           6.48         1000       
   Water     30.9            208          1000       
   Soil      68.7            416          1000       
   Sediment  0.0651          1.87e+003    0          
     Persistence Time: 346 hr