ChemSpider 2D Image | (8xi,9xi,14xi,17beta)-Androst-4-ene-3,17-diol | C19H30O2

(8ξ,9ξ,14ξ,17β)-Androst-4-ene-3,17-diol

  • Molecular FormulaC19H30O2
  • Average mass290.440 Da
  • Monoisotopic mass290.224579 Da
  • ChemSpider ID23186617

  • defined stereocentres - 3 of 7 defined stereocentres

More details:

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

(8ξ,9ξ,14ξ,17β)-Androst-4-en-3,17-diol [German] [ACD/IUPAC Name]
(8ξ,9ξ,14ξ,17β)-Androst-4-ene-3,17-diol [ACD/IUPAC Name]
(8ξ,9ξ,14ξ,17β)-Androst-4-ène-3,17-diol [French] [ACD/IUPAC Name]
Androst-4-ene-3,17-diol, (8ξ,9ξ,14ξ,17β)- [ACD/Index Name]
(2R,14S,15S)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-ene-5,14-diol
10,13-Dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±6.0 kJ/mol
Flash Point: 195.5±23.3 °C
Index of Refraction: 1.569
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.12
ACD/KOC (pH 5.5): 2536.61
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 400.12
ACD/KOC (pH 7.4): 2536.61
Polar Surface Area: 40 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 258.0±5.0 cm3

Click to predict properties on the Chemicalize site


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