ChemSpider 2D Image | (10xi,13xi)-4-Aminoandrosta-1,4,6-triene-3,17-dione | C19H23NO2

(10ξ,13ξ)-4-Aminoandrosta-1,4,6-triene-3,17-dione

  • Molecular FormulaC19H23NO2
  • Average mass297.391 Da
  • Monoisotopic mass297.172882 Da
  • ChemSpider ID58816350

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(10ξ,13ξ)-4-Aminoandrosta-1,4,6-trien-3,17-dion [German] [ACD/IUPAC Name]
(10ξ,13ξ)-4-Aminoandrosta-1,4,6-triene-3,17-dione [ACD/IUPAC Name]
(10ξ,13ξ)-4-Aminoandrosta-1,4,6-triène-3,17-dione [French] [ACD/IUPAC Name]
Androsta-1,4,6-triene-3,17-dione, 4-amino-, (10ξ,13ξ)- [ACD/Index Name]
105051-87-4 [RN]
Minamestane [INN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.8±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.60
ACD/KOC (pH 5.5): 303.22
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.64
ACD/KOC (pH 7.4): 303.90
Polar Surface Area: 60 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 246.0±5.0 cm3

Click to predict properties on the Chemicalize site


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