ChemSpider 2D Image | (7alpha)-7-(3-Phenylpropyl)androst-4-ene-3,17-dione | C28H36O2

(7α)-7-(3-Phenylpropyl)androst-4-ene-3,17-dione

  • Molecular FormulaC28H36O2
  • Average mass404.584 Da
  • Monoisotopic mass404.271515 Da
  • ChemSpider ID23184373

  • defined stereocentres - 1 of 6 defined stereocentres

More details:

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

(7α)-7-(3-Phenylpropyl)androst-4-en-3,17-dion [German] [ACD/IUPAC Name]
(7α)-7-(3-Phenylpropyl)androst-4-ene-3,17-dione [ACD/IUPAC Name]
(7α)-7-(3-Phénylpropyl)androst-4-ène-3,17-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,17-dione, 7-(3-phenylpropyl)-, (7α)- [ACD/Index Name]
(R)-10,13-Dimethyl-7-(3-phenyl-propyl)-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: 550.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 201.9±27.1 °C
Index of Refraction: 1.575
Molar Refractivity: 120.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6196.84
ACD/KOC (pH 5.5): 18031.31
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6196.84
ACD/KOC (pH 7.4): 18031.31
Polar Surface Area: 34 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 363.9±5.0 cm3

Click to predict properties on the Chemicalize site


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