ChemSpider 2D Image | androst-5-ene-3beta,7alpha,17beta-triol | C19H30O3

androst-5-ene-3β,7α,17β-triol

  • Molecular FormulaC19H30O3
  • Average mass306.440 Da
  • Monoisotopic mass306.219482 Da
  • ChemSpider ID26997619

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β,7α,8ξ,17β)-Androst-5-en-3,7,17-triol [German] [ACD/IUPAC Name]
(3β,7α,8ξ,17β)-Androst-5-ene-3,7,17-triol [ACD/IUPAC Name]
(3β,7α,8ξ,17β)-Androst-5-ène-3,7,17-triol [French] [ACD/IUPAC Name]
Androst-5-ene-3,7,17-triol, (3β,7α,8ξ,17β)- [ACD/Index Name]
androst-5-ene-3β,7α,17β-triol
(3β,7α,17β)-androst-5-ene-3,7,17-triol
3β,7α,17β-trihydroxyandrost-5-ene
5-androstene-3??,7??,17??-triol
androst-5-en-3β,7α,17β-triol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 218.3±23.3 °C
Index of Refraction: 1.587
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.53
ACD/KOC (pH 5.5): 343.83
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.53
ACD/KOC (pH 7.4): 343.83
Polar Surface Area: 61 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 256.0±5.0 cm3

Click to predict properties on the Chemicalize site


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