ChemSpider 2D Image | Losalen | C27H36F2O6

Losalen

  • Molecular FormulaC27H36F2O6
  • Average mass494.568 Da
  • Monoisotopic mass494.247986 Da
  • ChemSpider ID392021
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(6α,11β,16α)-6,9-Difluor-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-ylpivalat [German] [ACD/IUPAC Name]
(6α,11β,16α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl 2,2-dimethylpropanoate
(6α,11β,16α)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pivalate [ACD/IUPAC Name]
2002-29-1 [RN]
6α,9-Difluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-(2,2-dimethylpropionate)
6α,9-Difluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate
6α,9-Difluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate
6α,9α-Difluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione, 21-pivalate
flumetasone 21-pivalate
Flumethasone Pivalate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

0DV09X6F21 [DBID]
NSC 107680 [DBID]
AIDS126389 [DBID]
AIDS-126389 [DBID]
D01464 [DBID]
F0891_SIGMA [DBID]
MLS000069558 [DBID]
NSC107680 [DBID]
SMR000058824 [DBID]
UNII:0DV09X6F21 [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: 600.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±6.0 kJ/mol
    Flash Point: 316.8±31.5 °C
    Index of Refraction: 1.551
    Molar Refractivity: 123.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 364.45
    ACD/KOC (pH 5.5): 2372.62
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 364.44
    ACD/KOC (pH 7.4): 2372.53
    Polar Surface Area: 101 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 48.5±5.0 dyne/cm
    Molar Volume: 388.3±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) =  3.69
        Log Kow (Exper. database match) =  3.86
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.75E-014  (Modified Grain method)
        Subcooled liquid VP: 4.31E-012 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):  0.392
           log Kow used: 3.86 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12951 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 :   3.60E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.565E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.86  (exp database)
      Log Kaw used:  -8.832  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.692
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0610
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.3008  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6809  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5458
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.1490
     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):  5.75E-010 Pa (4.31E-012 mm Hg)
      Log Koa (Koawin est  ): 12.692
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.22E+003 
           Octanol/air (Koa) model:  1.21 
       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 =  59.1360 E-12 cm3/molecule-sec
          Half-Life =     0.181 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.170 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    :  180.5
          Log Koc:  2.257 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.658E-002  L/mol-sec
      Kb Half-Life at pH 8:      83.058  days   
      Kb Half-Life at pH 7:       2.274  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.272 (BCF = 187.2)
           log Kow used: 3.86 (expkow database)
    
     Volatilization from Water:
        Henry LC:  3.6E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.617E+007  hours   (1.507E+006 days)
        Half-Life from Model Lake : 3.946E+008  hours   (1.644E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              24.11  percent
        Total biodegradation:        0.27  percent
        Total sludge adsorption:    23.83  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       0.0296          3.6          1000       
       Water     6.24            4.32e+003    1000       
       Soil      91.9            8.64e+003    1000       
       Sediment  1.84            3.89e+004    0          
         Persistence Time: 4.83e+003 hr
    
    
    
    
                        

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