ChemSpider 2D Image | (3alpha,5alpha,17alpha)-17-Methylandrostane-3,17-diol | C20H34O2

(3α,5α,17α)-17-Methylandrostane-3,17-diol

  • Molecular FormulaC20H34O2
  • Average mass306.483 Da
  • Monoisotopic mass306.255890 Da
  • ChemSpider ID28290815

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3α,5α,17α)-17-Methylandrostan-3,17-diol [German] [ACD/IUPAC Name]
(3α,5α,17α)-17-Methylandrostane-3,17-diol [ACD/IUPAC Name]
(3α,5α,17α)-17-Méthylandrostane-3,17-diol [French] [ACD/IUPAC Name]
Androstane-3,17-diol, 17-methyl-, (3α,5α,17α)- [ACD/Index Name]
(3R,5S,8R,9S,10S,13S,14S,17R)-10,13,17-Trimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
17b-Methyl-5a-androstane-3a,17b-diol
641-82-7 [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: 418.1±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 184.4±15.8 °C
Index of Refraction: 1.538
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 767.70
ACD/KOC (pH 5.5): 4044.11
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 767.70
ACD/KOC (pH 7.4): 4044.11
Polar Surface Area: 40 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 286.5±3.0 cm3

Click to predict properties on the Chemicalize site


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