This page contains the EPI System Summary only.
For complete control of this information -
Download the free EPI SuiteTM v4.0 program : here
To Datasheet

CAS Num: 000145-42-6
SMILES : C12(C)C3CC(O)C4(C)C(C(C)CCC(=O)NCCS(=O)(=O)O[Na])CCC4C3C(O)CC1CC(O)CC
         2
CHEM   : Ethanesulfonic acid, 2-[[(3.alpha.,5.beta.,7.alpha.,12.alpha.)-3,7,12
         -trihydroxy-24-oxocholan-24-yl]amino]-, monosodium
MOL FOR: C26 H44 N1 O7 S1 Na1 
MOL WT : 537.69
------------------------------ 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) =  -2.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.43):
    Boiling Pt (deg C):  928.06  (Adapted Stein & Brown method)
    Melting Pt (deg C):  349.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.38E-030  (Modified Grain method)
    VP (Pa, 25 deg C) :  5.84E-028  (Modified Grain method)
    Subcooled liquid VP: 2.25E-026 mm Hg (25 deg C, Mod-Grain method)
                       : 2.99E-024 Pa (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  2.731e+004
       log Kow used: -2.14 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  802.54 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.20]:
   Bond Method :   5.27E-021  atm-m3/mole  (5.34E-016 Pa-m3/mole)
   Group Method:   Incomplete
 For Henry LC Comparison Purposes:
   User-Entered Henry LC:  not entered
   Henrys LC [via VP/WSol estimate using User-Entered or Estimated values]:
      HLC:  1.135E-034 atm-m3/mole  (1.150E-029 Pa-m3/mole)
      VP:   4.38E-030 mm Hg (source: MPBPVP)
      WS:   2.73E+004 mg/L (source: WSKOWWIN)

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.14  (KowWin est)
  Log Kaw used:  -18.667  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.527
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9289
   Biowin2 (Non-Linear Model)     :   0.9940
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2536  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5677  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3090
   Biowin6 (MITI Non-Linear Model):   0.0046
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8271
 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):  3E-024 Pa (2.25E-026 mm Hg)
  Log Koa (Koawin est  ): 16.527
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1E+018 
       Octanol/air (Koa) model:  8.26E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  75.7007 E-12 cm3/molecule-sec
      Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.696 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi):
      1 (Junge-Pankow, Mackay avg)
      1 (Koa method)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (KOCWIN v2.00):
      Koc    :  1603  L/kg (MCI method)
      Log Koc:  3.205       (MCI method)
      Koc    :  0.07815  L/kg (Kow method)
      Log Koc:  -1.107      (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) = -1.9547 days (HL = 0.0111 days)
   Log BCF Arnot-Gobas method (upper trophic) = -0.033 (BCF = 0.9265)
   Log BAF Arnot-Gobas method (upper trophic) = -0.033 (BAF = 0.9265)
       log Kow used: 0.01 (estimated)

 Volatilization from Water:
    Henry LC:  5.27E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.576E+017  hours   (1.073E+016 days)
    Half-Life from Model Lake :  2.81E+018  hours   (1.171E+017 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       0.118           3.39         1000       
   Water     16.7            900          1000       
   Soil      81.7            1.8e+003     1000       
   Sediment  1.5             8.1e+003     0          
     Persistence Time: 1.16e+003 hr