ChemSpider 2D Image | MELENGESTROL ACETATE-D3 | C25H29D3O4

MELENGESTROL ACETATE-D3

  • Molecular FormulaC25H29D3O4
  • Average mass399.538 Da
  • Monoisotopic mass399.248901 Da
  • ChemSpider ID48244780

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Acétate de 6-méthyl-16-méthylène-3,20-dioxoprégna-4,6-dién-17-yle [French] [ACD/IUPAC Name]
6-Methyl-16-methylen-3,20-dioxopregna-4,6-dien-17-yl-(2H3)acetat [German] [ACD/IUPAC Name]
6-Methyl-16-methylene-3,20-dioxopregna-4,6-dien-17-yl (2H3)acetate [ACD/IUPAC Name]
Acetic-d3 acid, 6-methyl-16-methylene-3,20-dioxopregna-4,6-dien-17-yl ester [ACD/Index Name]
MELENGESTROL ACETATE-D3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 221.7±30.2 °C
Index of Refraction: 1.555
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 781.28
ACD/KOC (pH 5.5): 4095.18
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 781.28
ACD/KOC (pH 7.4): 4095.18
Polar Surface Area: 60 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 344.7±5.0 cm3

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