ChemSpider 2D Image | (3beta,5alpha)-Androst-16-ene-3,17-diyl diacetate | C23H34O4

(3β,5α)-Androst-16-ene-3,17-diyl diacetate

  • Molecular FormulaC23H34O4
  • Average mass374.514 Da
  • Monoisotopic mass374.245697 Da
  • ChemSpider ID58807895

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3β,5α)-Androst-16-en-3,17-diyl-diacetat [German] [ACD/IUPAC Name]
(3β,5α)-Androst-16-ene-3,17-diyl diacetate [ACD/IUPAC Name]
Androst-16-ene-3,17-diol, diacetate, (3β,5α)- [ACD/Index Name]
Diacétate de (3β,5α)-androst-16-ène-3,17-diyle [French] [ACD/IUPAC Name]
(3S,5S,8R,9S,10S,13S,14S)-10,13-Dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate
1247-67-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 463.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 223.8±27.1 °C
Index of Refraction: 1.533
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4834.96
ACD/KOC (pH 5.5): 15096.67
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4834.96
ACD/KOC (pH 7.4): 15096.67
Polar Surface Area: 53 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 334.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement