ChemSpider 2D Image | (3beta,5beta)-Androstan-3-ol | C19H32O

(3β,5β)-Androstan-3-ol

  • Molecular FormulaC19H32O
  • Average mass276.457 Da
  • Monoisotopic mass276.245331 Da
  • ChemSpider ID20015731

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3β,5β)-Androstan-3-ol [ACD/IUPAC Name]
(3β,5β)-Androstan-3-ol [German] [ACD/IUPAC Name]
(3β,5β)-Androstan-3-ol [French] [ACD/IUPAC Name]
5β-Androstan-3β-ol
Androstan-3-ol, (3β,5β)-
Androstan-3-ol, (3β,5β)- [ACD/Index Name]
(3S,5R,8S,9S,10S,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
15360-52-8 [RN]
15360-53-9 [RN]
5??-Androstan-3??-ol
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 158.4±11.5 °C
Index of Refraction: 1.527
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4299.88
ACD/KOC (pH 5.5): 13881.02
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4299.88
ACD/KOC (pH 7.4): 13881.02
Polar Surface Area: 20 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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