ChemSpider 2D Image | (5alpha,8alpha,14beta,17beta)-17-(Benzyloxy)androst-2-ene | C26H36O

(5α,8α,14β,17β)-17-(Benzyloxy)androst-2-ene

  • Molecular FormulaC26H36O
  • Average mass364.563 Da
  • Monoisotopic mass364.276611 Da
  • ChemSpider ID62623045

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(5α,8α,14β,17β)-17-(Benzyloxy)androst-2-en [German] [ACD/IUPAC Name]
(5α,8α,14β,17β)-17-(Benzyloxy)androst-2-ene [ACD/IUPAC Name]
(5α,8α,14β,17β)-17-(Benzyloxy)androst-2-ène [French] [ACD/IUPAC Name]
(5β,8α,14β,17α)-17-(Benzyloxy)androst-2-en [German] [ACD/IUPAC Name]
(5β,8α,14β,17α)-17-(Benzyloxy)androst-2-ene [ACD/IUPAC Name]
(5β,8α,14β,17α)-17-(Benzyloxy)androst-2-ène [French] [ACD/IUPAC Name]
Androst-2-ene, 17-(phenylmethoxy)-, (5α,8α,14β,17β)- [ACD/Index Name]
Androst-2-ene, 17-(phenylmethoxy)-, (5β,8α,14β,17α)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 229.6±24.4 °C
Index of Refraction: 1.568
Molar Refractivity: 112.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 7.13
ACD/BCF (pH 5.5): 153323.55
ACD/KOC (pH 5.5): 179240.28
ACD/LogD (pH 7.4): 7.13
ACD/BCF (pH 7.4): 153323.55
ACD/KOC (pH 7.4): 179240.28
Polar Surface Area: 9 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 344.7±5.0 cm3

Click to predict properties on the Chemicalize site


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