ChemSpider 2D Image | (17beta)-17-Hydroxy(7-~3~H_1_)androst-4-en-3-one | C19H27TO2

(17β)-17-Hydroxy(7-3H1)androst-4-en-3-one

  • Molecular FormulaC19H27TO2
  • Average mass290.432 Da
  • Monoisotopic mass290.217163 Da
  • ChemSpider ID162263

  • 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(7-3H1)androst-4-en-3-on [German] [ACD/IUPAC Name]
(17β)-17-Hydroxy(7-3H1)androst-4-en-3-one [ACD/IUPAC Name]
(17β)-17-Hydroxy(7-3H1)androst-4-én-3-one [French] [ACD/IUPAC Name]
Androst-4-en-3-one-7-t, 17-hydroxy-, (17β)- [ACD/Index Name]
(8R,9S,10R,13S,14S,17S)-17-HYDROXY-10,13-DIMETHYL-7-TRITIO-1,2,6,7,8,9,11,12,14,15,16,17-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-ONE
52844-06-1 [RN]

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

Density:
Boiling Point: 432.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±6.0 kJ/mol
Flash Point: 184.7±21.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.62
ACD/KOC (pH 5.5): 1242.44
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.62
ACD/KOC (pH 7.4): 1242.44
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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