ChemSpider 2D Image | Chloromethyl (9xi,11beta,16alpha)-17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate | C25H32ClFO7

Chloromethyl (9ξ,11β,16α)-17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate

  • Molecular FormulaC25H32ClFO7
  • Average mass498.969 Da
  • Monoisotopic mass498.182068 Da
  • ChemSpider ID118006
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

(9ξ,11β,16α)-17-[(Éthoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-méthyl-3-oxoandrosta-1,4-diène-17-carboxylate de chlorométhyle [French] [ACD/IUPAC Name]
Androsta-1,4-diene-17-carboxylic acid, 17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-methyl-3-oxo-, chloromethyl ester, (9ξ,11β,16α)- [ACD/Index Name]
Chlormethyl-(9ξ,11β,16α)-17-[(ethoxycarbonyl)oxy]-9-fluor-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-carboxylat [German] [ACD/IUPAC Name]
Chloromethyl (9ξ,11β,16α)-17-[(ethoxycarbonyl)oxy]-9-fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate [ACD/IUPAC Name]
82034-45-5 [RN]
Androsta-1,4-diene-17-carboxylic acid, 17-((ethoxycarbonyl)oxy)-9-fluoro-11-hydroxy-16-methyl-3-oxo-, chloromethyl ester, (11β,16α,17α)-
Cfech-androst
Chloromethyl 17-((ethoxycarbonyl)oxy)-9-fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate (11β,16α,17α)-
Chloromethyl 9-fluoro-17-ethoxycarbonyloxy-11-hydroxy-16-methylandrosta-1,4-dien-3-one-17-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 600.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.6±6.0 kJ/mol
Flash Point: 317.1±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 121.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.25
ACD/KOC (pH 5.5): 2153.21
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 318.25
ACD/KOC (pH 7.4): 2153.20
Polar Surface Area: 99 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 376.1±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) =  2.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  547.76  (Adapted Stein & Brown method)
    Melting Pt (deg C):  234.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.45E-014  (Modified Grain method)
    Subcooled liquid VP: 6.32E-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):  7.107
       log Kow used: 2.95 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.4458 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 :   2.90E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.187E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.95  (KowWin est)
  Log Kaw used:  -10.926  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.876
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0026
   Biowin2 (Non-Linear Model)     :   0.0003
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.3525  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.7496  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3869
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.4119
 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):  8.43E-010 Pa (6.32E-012 mm Hg)
  Log Koa (Koawin est  ): 13.876
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.56E+003 
       Octanol/air (Koa) model:  18.5 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  64.9213 E-12 cm3/molecule-sec
      Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.977 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    :  6474
      Log Koc:  3.811 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.855E+000  L/mol-sec
  Kb Half-Life at pH 8:       1.170  days   
  Kb Half-Life at pH 7:      11.703  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.572 (BCF = 37.32)
       log Kow used: 2.95 (estimated)

 Volatilization from Water:
    Henry LC:  2.9E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  4.51E+009  hours   (1.879E+008 days)
    Half-Life from Model Lake :  4.92E+010  hours   (2.05E+009 days)

 Removal In Wastewater Treatment:
    Total removal:               5.29  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     5.17  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       0.028           3.33         1000       
   Water     9.24            4.32e+003    1000       
   Soil      90.5            8.64e+003    1000       
   Sediment  0.229           3.89e+004    0          
     Persistence Time: 4.15e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement