ChemSpider 2D Image | (3beta)-17-Methyleneandrost-5-en-3-ol | C20H30O

(3β)-17-Methyleneandrost-5-en-3-ol

  • Molecular FormulaC20H30O
  • Average mass286.452 Da
  • Monoisotopic mass286.229675 Da
  • ChemSpider ID31046838

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3β)-17-Methylenandrost-5-en-3-ol [German] [ACD/IUPAC Name]
(3β)-17-Methyleneandrost-5-en-3-ol [ACD/IUPAC Name]
(3β)-17-Méthylèneandrost-5-én-3-ol [French] [ACD/IUPAC Name]
Androst-5-en-3-ol, 17-methylene-, (3β)- [ACD/Index Name]
(3S,8S,9S,10R,13S,14S)-10,13-dimethyl-17-methylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol
(3β)-17-Methylideneandrost-5-en-3-ol
17-methylene-5-androsten-3??-ol
17-Methylene-5-androsten-3b-ol
17-Methylene-5-androsten-3β-ol
17-Methylene-5-androsten-3β-ol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.0±6.0 kJ/mol
Flash Point: 165.5±20.1 °C
Index of Refraction: 1.555
Molar Refractivity: 87.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4833.13
ACD/KOC (pH 5.5): 15092.58
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4833.13
ACD/KOC (pH 7.4): 15092.58
Polar Surface Area: 20 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 271.4±5.0 cm3

Click to predict properties on the Chemicalize site


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