ChemSpider 2D Image | Methyl (3beta,5beta,14beta,15beta,16beta,17beta)-3,16-diacetoxy-5-hydroxy-14,15-epoxyandrostane-17-carboxylate | C25H36O8

Methyl (3β,5β,14β,15β,16β,17β)-3,16-diacetoxy-5-hydroxy-14,15-epoxyandrostane-17-carboxylate

  • Molecular FormulaC25H36O8
  • Average mass464.548 Da
  • Monoisotopic mass464.241028 Da
  • ChemSpider ID10118955
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(3β,5β,14β,15β,16β,17β)-3,16-Diacétoxy-5-hydroxy-14,15-époxyandrostane-17-carboxylate de méthyle [French] [ACD/IUPAC Name]
Androstane-17-carboxylic acid, 3,16-bis(acetyloxy)-14,15-epoxy-5-hydroxy-, methyl ester, (3β,5β,14β,15β,16β,17β)- [ACD/Index Name]
Methyl (3β,5β,14β,15β,16β,17β)-3,16-diacetoxy-5-hydroxy-14,15-epoxyandrostane-17-carboxylate [ACD/IUPAC Name]
Methyl-(3β,5β,14β,15β,16β,17β)-3,16-diacetoxy-5-hydroxy-14,15-epoxyandrostan-17-carboxylat [German] [ACD/IUPAC Name]
886201-63-4 [RN]
methyl (1R,2S,4R,5R,6R,7R,10S,11R,14S,16S)-5,14-diacetyloxy-16-hydroxy-7,11-dimethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecane-6-carboxylate
methyl 2,7-bis(acetyloxy)-5a-hydroxy-9a,11a-dimethylhexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxirene-1-carboxylate

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

ZINC08382407 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 534.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±6.0 kJ/mol
    Flash Point: 172.5±23.6 °C
    Index of Refraction: 1.556
    Molar Refractivity: 116.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 41.05
    ACD/KOC (pH 5.5): 497.05
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 41.05
    ACD/KOC (pH 7.4): 497.05
    Polar Surface Area: 112 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 361.9±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) =  2.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.61E-011  (Modified Grain method)
        Subcooled liquid VP: 1.08E-009 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):  66.21
           log Kow used: 2.07 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  482.67 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Epoxides
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.77E-016  atm-m3/mole
       Group Method:   3.38E-020  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.486E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.07  (KowWin est)
      Log Kaw used:  -13.946  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.016
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0342
       Biowin2 (Non-Linear Model)     :   0.1582
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7360  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.2409  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8480
       Biowin6 (MITI Non-Linear Model):   0.2531
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2438
     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):  1.44E-007 Pa (1.08E-009 mm Hg)
      Log Koa (Koawin est  ): 16.016
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  20.8 
           Octanol/air (Koa) model:  2.55E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.3913 E-12 cm3/molecule-sec
          Half-Life =     0.272 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.258 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2676
          Log Koc:  3.427 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.793E-001  L/mol-sec
      Kb Half-Life at pH 8:      44.742  days   
      Kb Half-Life at pH 7:       1.225  years  
    
      Total Ka (acid-catalyzed) at 25 deg C :  1.014E-001  L/mol-sec
      Ka Half-Life at pH 7:       2.166  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.896 (BCF = 7.87)
           log Kow used: 2.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.77E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.556E+012  hours   (1.898E+011 days)
        Half-Life from Model Lake :  4.97E+013  hours   (2.071E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.31  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.22  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       1.28e-006       6.52         1000       
       Water     21.5            4.32e+003    1000       
       Soil      78.4            8.64e+003    1000       
       Sediment  0.0953          3.89e+004    0          
         Persistence Time: 3.2e+003 hr
    
    
    
    
                        

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