ChemSpider 2D Image | 6-Methyl-3,20-dioxopregna-1,4-diene-11,17,21-triyl triacetate | C28H36O8

6-Methyl-3,20-dioxopregna-1,4-diene-11,17,21-triyl triacetate

  • Molecular FormulaC28H36O8
  • Average mass500.581 Da
  • Monoisotopic mass500.241028 Da
  • ChemSpider ID2985694

More details:

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

6-Methyl-3,20-dioxopregna-1,4-dien-11,17,21-triyl-triacetat [German] [ACD/IUPAC Name]
6-Methyl-3,20-dioxopregna-1,4-diene-11,17,21-triyl triacetate [ACD/IUPAC Name]
Pregna-1,4-diene-3,20-dione, 11,17,21-tris(acetyloxy)-6-methyl- [ACD/Index Name]
Triacétate de 6-méthyl-3,20-dioxoprégna-1,4-diène-11,17,21-triyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 250.0±30.2 °C
Index of Refraction: 1.549
Molar Refractivity: 128.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 484.56
ACD/KOC (pH 5.5): 2909.20
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.56
ACD/KOC (pH 7.4): 2909.20
Polar Surface Area: 113 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 404.8±5.0 cm3

Click to predict properties on the Chemicalize site


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