ChemSpider 2D Image | (3alpha,5beta,7alpha,9xi,12alpha,14xi)-3,7,12-Trihydroxycholan-24-oic acid | C24H40O5

(3α,5β,7α,9ξ,12α,14ξ)-3,7,12-Trihydroxycholan-24-oic acid

  • Molecular FormulaC24H40O5
  • Average mass408.571 Da
  • Monoisotopic mass408.287567 Da
  • ChemSpider ID17467013
  • defined stereocentres - 9 of 11 defined stereocentres


More details:






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

(3α,5β,7α,9ξ,12α,14ξ)-3,7,12-Trihydroxycholan-24-oic acid [ACD/IUPAC Name]
(3α,5β,7α,9ξ,12α,14ξ)-3,7,12-Trihydroxycholan-24-säure [German] [ACD/IUPAC Name]
Acide (3α,5β,7α,9ξ,12α,14ξ)-3,7,12-trihydroxycholan-24-oïque [French] [ACD/IUPAC Name]
Cholan-24-oic acid, 3,7,12-trihydroxy-, (3α,5β,7α,9ξ,12α,14ξ)- [ACD/Index Name]
(4R)-4-((3R,5S,7R,8R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 583.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.7 mmHg at 25°C
    Enthalpy of Vaporization: 100.2±6.0 kJ/mol
    Flash Point: 321.0±26.6 °C
    Index of Refraction: 1.558
    Molar Refractivity: 111.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 3.58
    ACD/KOC (pH 5.5): 50.79
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 344.8±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) =  3.52
        Log Kow (Exper. database match) =  2.02
           Exper. Ref:  Roda,A et al. (1990)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.66E-015  (Modified Grain method)
        MP  (exp database):  198 deg C
        Subcooled liquid VP: 6.42E-013 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):  126.7
           log Kow used: 2.02 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  175 mg/L (20 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1402.6 mg/L
        Wat Sol (Exper. database match) =  175.00
           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 :   5.16E-013  atm-m3/mole
       Group Method:   3.08E-021  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.099E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.02  (exp database)
      Log Kaw used:  -10.676  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.696
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7340
       Biowin2 (Non-Linear Model)     :   0.0959
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7165  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7253  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5835
       Biowin6 (MITI Non-Linear Model):   0.0528
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1244
     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):  8.56E-011 Pa (6.42E-013 mm Hg)
      Log Koa (Koawin est  ): 12.696
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.5E+004 
           Octanol/air (Koa) model:  1.22 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  61.7944 E-12 cm3/molecule-sec
          Half-Life =     0.173 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.077 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    :  1140
          Log Koc:  3.057 
    
     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: 2.02 (expkow database)
    
     Volatilization from Water:
        Henry LC:  5.16E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.294E+009  hours   (9.556E+007 days)
        Half-Life from Model Lake : 2.502E+010  hours   (1.043E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.26  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.17  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       0.168           4.15         1000       
       Water     28.1            900          1000       
       Soil      71.6            1.8e+003     1000       
       Sediment  0.111           8.1e+003     0          
         Persistence Time: 935 hr
    
    
    
    
                        

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