ChemSpider 2D Image | 17-methyl-5?-androstan-17?-ol | C20H34O

17-methyl-5?-androstan-17?-ol

  • Molecular FormulaC20H34O
  • Average mass290.483 Da
  • Monoisotopic mass290.260956 Da
  • ChemSpider ID34564807

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(5α,17β)-17-Methylandrostan-17-ol [German] [ACD/IUPAC Name]
(5α,17β)-17-Methylandrostan-17-ol [ACD/IUPAC Name]
(5α,17β)-17-Méthylandrostan-17-ol [French] [ACD/IUPAC Name]
1229-04-5 [RN]
17-methyl-5?-androstan-17?-ol
Androstan-17-ol, 17-methyl-, (5α,17β)- [ACD/Index Name]
(5?,17?)-17-methyl-androstan-17-ol
(5R,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol
(5α,17β)-17-methyl-androstan-17-ol
17?-Methyl-5?-androstan-17?-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TGQ4EGB2T3 [DBID]
UNII:TGQ4EGB2T3 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 378.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 159.6±11.5 °C
Index of Refraction: 1.520
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14668.08
ACD/KOC (pH 5.5): 33410.09
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14668.08
ACD/KOC (pH 7.4): 33410.09
Polar Surface Area: 20 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site


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