ChemSpider 2D Image | (11beta,16alpha)-9,21-Dichloro-11-hydroxy-16-methyl-3,20-dioxo(2-~3~H)pregna-1,4-dien-17-yl 2-furoate | C27H29TCl2O6

(11β,16α)-9,21-Dichloro-11-hydroxy-16-methyl-3,20-dioxo(2-3H)pregna-1,4-dien-17-yl 2-furoate

  • Molecular FormulaC27H29TCl2O6
  • Average mass523.438 Da
  • Monoisotopic mass522.150146 Da
  • ChemSpider ID8159842

  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(11β,16α)-9,21-Dichlor-11-hydroxy-16-methyl-3,20-dioxo(2-3H)pregna-1,4-dien-17-yl-2-furoat [German] [ACD/IUPAC Name]
(11β,16α)-9,21-Dichloro-11-hydroxy-16-methyl-3,20-dioxo(2-3H)pregna-1,4-dien-17-yl 2-furoate [ACD/IUPAC Name]
2-Furancarboxylic acid, (11β,16α)-9,21-dichloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl-2-t ester [ACD/Index Name]
2-Furoate de (11β,16α)-9,21-dichloro-11-hydroxy-16-méthyl-3,20-dioxo(2-3H)prégna-1,4-dién-17-yle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 655.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 603.61
ACD/KOC (pH 5.5): 3404.61
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 603.61
ACD/KOC (pH 7.4): 3404.60
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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