CAS Num: 000111-14-8
SMILES : O=C(O)CCCCCC
CHEM   : Heptanoic acid
MOL FOR: C7 H14 O2 
MOL WT : 130.19
------------------------------ 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) =  2.54
    Log Kow (Exper. database match) =  2.42
       Exper. Ref:  SANGSTER (1994)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  226.86  (Adapted Stein & Brown method)
    Melting Pt (deg C):  37.45  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.117  (Mean VP of Antoine & Grain methods)
    VP (Pa, 25 deg C) :  15.6  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -7.5 deg C
    BP  (exp database):  222.2 deg C
    VP  (exp database):  1.07E-02 mm Hg (1.43E+000 Pa) at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1955
       log Kow used: 2.42 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2820 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3453.1 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   2.26E-006  atm-m3/mole  (2.29E-001 Pa-m3/mole)
   Group Method:   1.65E-006  atm-m3/mole  (1.68E-001 Pa-m3/mole)
   Exper Database: 6.50E-07  atm-m3/mole  (6.59E-002 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:  1.025E-005 atm-m3/mole  (1.039E+000 Pa-m3/mole)
      VP:   0.117 mm Hg (source: MPBPVP)
      WS:   1.96E+003 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.42  (exp database)
  Log Kaw used:  -4.576  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  6.996
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8667
   Biowin2 (Non-Linear Model)     :   0.9746
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.5744  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.3145  (hours-days  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7535
   Biowin6 (MITI Non-Linear Model):   0.8878
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7555
 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):  1.43 Pa (0.0107 mm Hg)
  Log Koa (Koawin est  ): 6.996
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.1E-006 
       Octanol/air (Koa) model:  2.43E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.59E-005 
       Mackay model           :  0.000168 
       Octanol/air (Koa) model:  0.000195 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.9369 E-12 cm3/molecule-sec
      Half-Life =     1.542 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    18.503 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      0.000122 (Junge-Pankow, Mackay avg)
      0.000195 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  15.88  L/kg (MCI method)
      Log Koc:  1.201       (MCI method)
      Koc    :  31.21  L/kg (Kow method)
      Log Koc:  1.494       (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 = 0.500 (BCF = 3.162 L/kg wet-wt)
   Log Biotransformation Half-life (HL) = -0.3467 days (HL = 0.4501 days)
   Log BCF Arnot-Gobas method (upper trophic) = 1.385 (BCF = 24.29)
   Log BAF Arnot-Gobas method (upper trophic) = 1.385 (BAF = 24.29)
       log Kow used: 2.42 (expkow database)

 Volatilization from Water:
    Henry LC:  6.5E-007 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:       1029  hours   (42.87 days)
    Half-Life from Model Lake : 1.132E+004  hours   (471.7 days)

 Removal In Wastewater Treatment:
    Total removal:               2.92  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.79  percent
    Total to Air:                0.04  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.7             37           1000       
   Water     33.4            208          1000       
   Soil      62.8            416          1000       
   Sediment  0.0775          1.87e+003    0          
     Persistence Time: 281 hr