ChemSpider 2D Image | (8xi,9xi,10xi,13xi,14xi)-7-Benzylandrosta-1,4,6-triene-3,17-dione | C26H28O2

(8ξ,9ξ,10ξ,13ξ,14ξ)-7-Benzylandrosta-1,4,6-triene-3,17-dione

  • Molecular FormulaC26H28O2
  • Average mass372.499 Da
  • Monoisotopic mass372.208923 Da
  • ChemSpider ID28681156

More details:

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

(8ξ,9ξ,10ξ,13ξ,14ξ)-7-Benzylandrosta-1,4,6-trien-3,17-dion [German] [ACD/IUPAC Name]
(8ξ,9ξ,10ξ,13ξ,14ξ)-7-Benzylandrosta-1,4,6-triene-3,17-dione [ACD/IUPAC Name]
(8ξ,9ξ,10ξ,13ξ,14ξ)-7-Benzylandrosta-1,4,6-triène-3,17-dione [French] [ACD/IUPAC Name]
Androsta-1,4,6-triene-3,17-dione, 7-(phenylmethyl)-, (8ξ,9ξ,10ξ,13ξ,14ξ)- [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: 554.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 203.0±27.1 °C
Index of Refraction: 1.614
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1339.26
ACD/KOC (pH 5.5): 6022.94
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1339.26
ACD/KOC (pH 7.4): 6022.94
Polar Surface Area: 34 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 317.6±5.0 cm3

Click to predict properties on the Chemicalize site


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