ChemSpider 2D Image | (8xi,11beta,14xi,16beta)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl propionate | C25H32ClFO5

(8ξ,11β,14ξ,16β)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl propionate

  • Molecular FormulaC25H32ClFO5
  • Average mass466.970 Da
  • Monoisotopic mass466.192230 Da
  • ChemSpider ID4642627
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

(8ξ,11β,14ξ,16β)-21-Chlor-9-fluor-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-ylpropionat [German] [ACD/IUPAC Name]
(8ξ,11β,14ξ,16β)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl propionate [ACD/IUPAC Name]
Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (8ξ,11β,14ξ,16β)- [ACD/Index Name]
Propionate de (8ξ,11β,14ξ,16β)-21-chloro-9-fluoro-11-hydroxy-16-méthyl-3,20-dioxoprégna-1,4-dién-17-yle [French] [ACD/IUPAC Name]
(1R,2S,9aS,9bR,10S,11aS)-1-(2-chloroacetyl)-9b-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl propanoate
(8ξ,11β,14ξ,16β)-21-chloro-9-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate
(9R,10S,11S,13S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate
[(9R,10S,11S,13S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
Butavate
Clobesol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DivK1c_000910 [DBID]
KBio1_000910 [DBID]
KBio2_002046 [DBID]
KBio2_004614 [DBID]
KBio2_007182 [DBID]
KBio3_002931 [DBID]
KBioGR_001407 [DBID]
KBioSS_002046 [DBID]
nchembio.2007.53-comp5 [DBID]
NINDS_000910 [DBID]
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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: 569.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±6.0 kJ/mol
    Flash Point: 297.9±30.1 °C
    Index of Refraction: 1.560
    Molar Refractivity: 117.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 212.24
    ACD/KOC (pH 5.5): 1611.19
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 212.24
    ACD/KOC (pH 7.4): 1611.18
    Polar Surface Area: 81 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 48.9±5.0 dyne/cm
    Molar Volume: 364.1±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) =  2.98
        Log Kow (Exper. database match) =  3.50
           Exper. Ref:  Sangster (1994)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  523.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.46  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.83E-013  (Modified Grain method)
        MP  (exp database):  195.5-197 deg C
        Subcooled liquid VP: 3.62E-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):  3.861
           log Kow used: 3.50 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.6069 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.32E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.278E-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:  -12.023  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.523
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0247
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4008  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7736  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5999
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8038
     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):  4.83E-009 Pa (3.62E-011 mm Hg)
      Log Koa (Koawin est  ): 15.523
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  622 
           Octanol/air (Koa) model:  818 
       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 =  67.4923 E-12 cm3/molecule-sec
          Half-Life =     0.158 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.902 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
          Half-Life =     0.873 Days (at 7E11 mol/cm3)
          Half-Life =     20.955 Hrs
       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    :  1705
          Log Koc:  3.232 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.059E-002  L/mol-sec
      Kb Half-Life at pH 8:      99.536  days   
      Kb Half-Life at pH 7:       2.725  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.995 (BCF = 98.86)
           log Kow used: 3.50 (expkow database)
    
     Volatilization from Water:
        Henry LC:  2.32E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.453E+010  hours   (2.272E+009 days)
        Half-Life from Model Lake : 5.949E+011  hours   (2.479E+010 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       0.000686        3.22         1000       
       Water     4.86            4.32e+003    1000       
       Soil      94.6            8.64e+003    1000       
       Sediment  0.529           3.89e+004    0          
         Persistence Time: 7.46e+003 hr
    
    
    
    
                        

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