ChemSpider 2D Image | (1beta,3alpha,5beta)-1,3-Dihydroxycholan-24-oic acid | C24H40O4

(1β,3α,5β)-1,3-Dihydroxycholan-24-oic acid

  • Molecular FormulaC24H40O4
  • Average mass392.572 Da
  • Monoisotopic mass392.292664 Da
  • ChemSpider ID4446904
  • defined stereocentres - 10 of 10 defined stereocentres


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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1β,3α,5β)-1,3-Dihydroxycholan-24-oic acid [ACD/IUPAC Name]
(1β,3α,5β)-1,3-Dihydroxycholan-24-säure [German] [ACD/IUPAC Name]
(1β,3α,5β,20R)-1,3-Dihydroxycholan-24-oic acid [ACD/IUPAC Name]
(1β,3α,5β,20R)-1,3-Dihydroxycholan-24-säure [German] [ACD/IUPAC Name]
Acide (1β,3α,5β)-1,3-dihydroxycholan-24-oïque [French] [ACD/IUPAC Name]
Acide (1β,3α,5β,20R)-1,3-dihydroxycholan-24-oïque [French] [ACD/IUPAC Name]
Cholan-24-oic acid, 1,3-dihydroxy-, (1β,3α,5β)- [ACD/Index Name]
Cholan-24-oic acid, 1,3-dihydroxy-, (1β,3α,5β,20R)- [ACD/Index Name]
(1??,3??,5??)-1,3-Dihydroxy-cholan-24-oic Acid
(1β,3α,5β)-1,3-dihydroxy-cholan-24-oic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMST04010020 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 547.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.3 mmHg at 25°C
    Enthalpy of Vaporization: 95.0±6.0 kJ/mol
    Flash Point: 298.8±19.7 °C
    Index of Refraction: 1.543
    Molar Refractivity: 109.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.07
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 81.87
    ACD/KOC (pH 5.5): 478.16
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 1.31
    ACD/KOC (pH 7.4): 7.64
    Polar Surface Area: 78 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 347.9±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.06
        Log Kow (Exper. database match) =  3.50
           Exper. Ref:  Roda,A et al. (1990)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  508.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.69E-013  (Modified Grain method)
        MP  (exp database):  177 deg C
        Subcooled liquid VP: 3.29E-011 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  8.668
           log Kow used: 3.50 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  43.6 mg/L (20 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  53.216 mg/L
        Wat Sol (Exper. database match) =  43.60
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.41E-011  atm-m3/mole
       Group Method:   1.62E-016  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  5.179E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (exp database)
      Log Kaw used:  -9.239  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.739
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5829
       Biowin2 (Non-Linear Model)     :   0.0417
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5919  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6189  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4772
       Biowin6 (MITI Non-Linear Model):   0.0446
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4166
     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):  4.39E-009 Pa (3.29E-011 mm Hg)
      Log Koa (Koawin est  ): 12.739
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  684 
           Octanol/air (Koa) model:  1.35 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.991 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  52.7948 E-12 cm3/molecule-sec
          Half-Life =     0.203 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.431 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  689.7
          Log Koc:  2.839 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.50 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.41E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.227E+007  hours   (3.428E+006 days)
        Half-Life from Model Lake : 8.975E+008  hours   (3.74E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  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       0.139           4.86         1000       
       Water     16              900          1000       
       Soil      82.7            1.8e+003     1000       
       Sediment  1.16            8.1e+003     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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