ChemSpider 2D Image | (17beta)-17-Hydroxy(1,2,6,7-~3~H_4_)androst-4-ene-3,11-dione | C19H22T4O3

(17β)-17-Hydroxy(1,2,6,7-3H4)androst-4-ene-3,11-dione

  • Molecular FormulaC19H22T4O3
  • Average mass310.440 Da
  • Monoisotopic mass310.221100 Da
  • ChemSpider ID9220302

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(17β)-17-Hydroxy(1,2,6,7-3H4)androst-4-en-3,11-dion [German] [ACD/IUPAC Name]
(17β)-17-Hydroxy(1,2,6,7-3H4)androst-4-ene-3,11-dione [ACD/IUPAC Name]
(17β)-17-Hydroxy(1,2,6,7-3H4)androst-4-ène-3,11-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,11-dione-1,2,6,7-t4, 17-hydroxy-, (17β)- [ACD/Index Name]

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

Density:
Boiling Point: 476.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 256.3±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.57
ACD/KOC (pH 5.5): 313.62
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.57
ACD/KOC (pH 7.4): 313.62
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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