ChemSpider 2D Image | (3alpha,8xi)-3-Hydroxypregn-5-en-20-one | C21H32O2

(3α,8ξ)-3-Hydroxypregn-5-en-20-one

  • Molecular FormulaC21H32O2
  • Average mass316.478 Da
  • Monoisotopic mass316.240234 Da
  • ChemSpider ID59651431

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(3α,8ξ)-3-Hydroxypregn-5-en-20-on [German] [ACD/IUPAC Name]
(3α,8ξ)-3-Hydroxypregn-5-en-20-one [ACD/IUPAC Name]
(3α,8ξ)-3-Hydroxyprégn-5-én-20-one [French] [ACD/IUPAC Name]
Pregn-5-en-20-one, 3-hydroxy-, (3α,8ξ)- [ACD/Index Name]
(3b)-3-hydroxy-Pregn-5-en-20-one
1-[(1S,2R,5R,11S,14S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-7-en-14-yl]ethan-1-one
145-13-1 [RN]
3b-Hydroxypregn-5-en-20-one
3-Hydroxypregn-5-en-20-one [ACD/IUPAC Name]
3β-hydroxypregn-5-en-20-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 443.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±6.0 kJ/mol
Flash Point: 188.9±21.3 °C
Index of Refraction: 1.550
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1076.52
ACD/KOC (pH 5.5): 5151.34
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1076.52
ACD/KOC (pH 7.4): 5151.34
Polar Surface Area: 37 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 290.0±5.0 cm3

Click to predict properties on the Chemicalize site


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