ChemSpider 2D Image | (1,2,6,7-~3~H_4_)Androst-4-ene-3,11,17-trione | C19H20T4O3

(1,2,6,7-3H4)Androst-4-ene-3,11,17-trione

  • Molecular FormulaC19H20T4O3
  • Average mass308.424 Da
  • Monoisotopic mass308.205444 Da
  • ChemSpider ID9983677

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1,2,6,7-3H4)Androst-4-en-3,11,17-trion [German] [ACD/IUPAC Name]
(1,2,6,7-3H4)Androst-4-ene-3,11,17-trione [ACD/IUPAC Name]
(1,2,6,7-3H4)Androst-4-ène-3,11,17-trione [French] [ACD/IUPAC Name]
Androst-4-ene-3,11,17-trione-1,2,6,7-t4 [ACD/Index Name]

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

Density:
Boiling Point: 476.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 206.0±23.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.35
ACD/KOC (pH 5.5): 234.30
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.35
ACD/KOC (pH 7.4): 234.30
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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