ChemSpider 2D Image | (13alpha,14beta,15beta,17alpha)-17-(3-Furyl)-6-hydroxy-4,4,8-trimethyl-14,15-epoxyandrosta-1,5-diene-3,7-dione | C26H30O5

(13α,14β,15β,17α)-17-(3-Furyl)-6-hydroxy-4,4,8-trimethyl-14,15-epoxyandrosta-1,5-diene-3,7-dione

  • Molecular FormulaC26H30O5
  • Average mass422.513 Da
  • Monoisotopic mass422.209320 Da
  • ChemSpider ID10222113
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(13α,14β,15β,17α)-17-(3-Furyl)-6-hydroxy-4,4,8-trimethyl-14,15-epoxyandrosta-1,5-dien-3,7-dion [German] [ACD/IUPAC Name]
(13α,14β,15β,17α)-17-(3-Furyl)-6-hydroxy-4,4,8-trimethyl-14,15-epoxyandrosta-1,5-diene-3,7-dione [ACD/IUPAC Name]
(13α,14β,15β,17α)-17-(3-Furyl)-6-hydroxy-4,4,8-triméthyl-14,15-époxyandrosta-1,5-diène-3,7-dione [French] [ACD/IUPAC Name]
(13α,14β,15β,17α)-17-(furan-3-yl)-6-hydroxy-4,4,8-trimethyl-14,15-epoxyandrosta-1,5-diene-3,7-dione
(1S,2aR,3aR,3bR,9aR,9bR,11aS)-1-(Furan-3-yl)-5-hydroxy-3b,6,6,9a,11a-pentamethyl-2,2a,6,9a,9b,10,11,11a-octahydronaphtho[1',2':6,7]indeno[1,7a-b]oxirene-4,7(1H,3bH)-dione
Androsta-1,5-diene-3,7-dione, 14,15-epoxy-17-(3-furanyl)-6-hydroxy-4,4,8-trimethyl-, (13α,14β,15β,17α)- [ACD/Index Name]
(1R,2R,4R,6S,7S,10R,11R)-6-(Furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione
[1254-85-9] [RN]
1254-85-9 [RN]
Cedrelone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 584.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±3.0 kJ/mol
    Flash Point: 307.1±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 113.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 270.14
    ACD/KOC (pH 5.5): 1914.43
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 254.05
    ACD/KOC (pH 7.4): 1800.36
    Polar Surface Area: 80 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 54.9±5.0 dyne/cm
    Molar Volume: 324.7±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) =  4.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  527.23  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.94E-013  (Modified Grain method)
        Subcooled liquid VP: 2.73E-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):  0.3751
           log Kow used: 4.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0085524 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Epoxides
           Vinyl/Allyl Ketones
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.95E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.875E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.42  (KowWin est)
      Log Kaw used:  -9.694  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.114
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.4936
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2363  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.4777  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3047
       Biowin6 (MITI Non-Linear Model):   0.0201
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.9370
     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):  3.64E-009 Pa (2.73E-011 mm Hg)
      Log Koa (Koawin est  ): 14.114
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  824 
           Octanol/air (Koa) model:  31.9 
       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 = 265.6182 E-12 cm3/molecule-sec
          Half-Life =     0.040 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.993 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.350000 E-17 cm3/molecule-sec
          Half-Life =     3.274 Days (at 7E11 mol/cm3)
          Half-Life =     78.583 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  1079
          Log Koc:  3.033 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Ka (acid-catalyzed) at 25 deg C :  2.621E-002  L/mol-sec
      Ka Half-Life at pH 7:       8.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.701 (BCF = 502.1)
           log Kow used: 4.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.95E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.431E+008  hours   (1.013E+007 days)
        Half-Life from Model Lake : 2.652E+009  hours   (1.105E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              51.76  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.27  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       0.00872         0.955        1000       
       Water     5.71            4.32e+003    1000       
       Soil      87.1            8.64e+003    1000       
       Sediment  7.15            3.89e+004    0          
         Persistence Time: 4.93e+003 hr
    
    
    
    
                        

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