ChemSpider 2D Image | (3S,8S,9S,10R,13S,14S,17S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid | C22H32O4

(3S,8S,9S,10R,13S,14S,17S)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid

  • Molecular FormulaC22H32O4
  • Average mass360.487 Da
  • Monoisotopic mass360.230072 Da
  • ChemSpider ID220418
  • defined stereocentres - 7 of 7 defined stereocentres


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

(3β,17β)-3-Acetoxyandrost-5-en-17-carbonsäure [German] [ACD/IUPAC Name]
(-)-3 β-ACETOXY-5-ETIENIC ACID
(-)-3β-Acetoxy-5-etienic acid
(−)-3β-Acetoxy-5-etienic acid
(3S,8S,9S,10R,13R,14S,17S)-3-ACETYLOXY-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLIC ACID
(3S,8S,9S,10R,13S,14S,17S)-3-Acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
(3S,8S,9S,10R,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
3β-Acetoxy-5-etiocholenic acid
3-β-Acetoxy-5-etiocholenic acid
7150-18-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

00805_FLUKA [DBID]
NSC72163 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 483.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±6.0 kJ/mol
    Flash Point: 162.7±22.2 °C
    Index of Refraction: 1.552
    Molar Refractivity: 98.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 372.04
    ACD/KOC (pH 5.5): 1431.82
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 5.97
    ACD/KOC (pH 7.4): 22.98
    Polar Surface Area: 64 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 309.2±5.0 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) =  5.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  446.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  187.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.23E-008  (Modified Grain method)
        Subcooled liquid VP: 6.16E-007 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):  0.4662
           log Kow used: 5.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.8329 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.39E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.251E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.22  (KowWin est)
      Log Kaw used:  -6.465  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.685
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4549
       Biowin2 (Non-Linear Model)     :   0.3028
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4831  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6353  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5272
       Biowin6 (MITI Non-Linear Model):   0.1024
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5488
     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):  8.21E-005 Pa (6.16E-007 mm Hg)
      Log Koa (Koawin est  ): 11.685
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0365 
           Octanol/air (Koa) model:  0.119 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.569 
           Mackay model           :  0.745 
           Octanol/air (Koa) model:  0.905 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 113.1907 E-12 cm3/molecule-sec
          Half-Life =     0.094 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.134 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.657 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.199E+004
          Log Koc:  4.079 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.266E-002  L/mol-sec
      Kb Half-Life at pH 8:     128.021  days   
      Kb Half-Life at pH 7:       3.505  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.750 (BCF = 5.623)
           log Kow used: 5.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.39E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.325E+005  hours   (5521 days)
        Half-Life from Model Lake : 1.446E+006  hours   (6.023E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              83.55  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    82.84  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       0.0303          1.41         1000       
       Water     8.99            900          1000       
       Soil      58.1            1.8e+003     1000       
       Sediment  32.9            8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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