ChemSpider 2D Image | (6alpha)-6-Methylandrost-4-ene-3,17-dione | C20H28O2

(6α)-6-Methylandrost-4-ene-3,17-dione

  • Molecular FormulaC20H28O2
  • Average mass300.435 Da
  • Monoisotopic mass300.208923 Da
  • ChemSpider ID23122964

  • defined stereocentres - 1 of 6 defined stereocentres

More details:

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

(6α)-6-Methylandrost-4-en-3,17-dion [German] [ACD/IUPAC Name]
(6α)-6-Methylandrost-4-ene-3,17-dione [ACD/IUPAC Name]
(6α)-6-Méthylandrost-4-ène-3,17-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,17-dione, 6-methyl-, (6α)- [ACD/Index Name]
(S)-6,10,13-Trimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione

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

Density: 1.1±0.1 g/cm3
Boiling Point: 437.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 163.2±25.7 °C
Index of Refraction: 1.546
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.02
ACD/KOC (pH 5.5): 1363.10
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.02
ACD/KOC (pH 7.4): 1363.10
Polar Surface Area: 34 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 272.7±5.0 cm3

Click to predict properties on the Chemicalize site


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