ChemSpider 2D Image | (3beta,5beta,17alpha)-17-(3-Furyl)androstane-3,14,17-triol | C23H34O4

(3β,5β,17α)-17-(3-Furyl)androstane-3,14,17-triol

  • Molecular FormulaC23H34O4
  • Average mass374.514 Da
  • Monoisotopic mass374.245697 Da
  • ChemSpider ID28527858

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β,5β,17α)-17-(3-Furyl)androstan-3,14,17-triol [German] [ACD/IUPAC Name]
(3β,5β,17α)-17-(3-Furyl)androstane-3,14,17-triol [ACD/IUPAC Name]
(3β,5β,17α)-17-(3-Furyl)androstane-3,14,17-triol [French] [ACD/IUPAC Name]
Androstane-3,14,17-triol, 17-(3-furanyl)-, (3β,5β,17α)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 451.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 226.7±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.30
ACD/KOC (pH 5.5): 774.66
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.30
ACD/KOC (pH 7.4): 774.66
Polar Surface Area: 74 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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