ChemSpider 2D Image | (3beta)-17-Oxo(16,16-~2~H_2_)androst-5-en-3-yl hydrogen sulfate | C19H26D2O5S

(3β)-17-Oxo(16,16-2H2)androst-5-en-3-yl hydrogen sulfate

  • Molecular FormulaC19H26D2O5S
  • Average mass370.500 Da
  • Monoisotopic mass370.178284 Da
  • ChemSpider ID95600731

  • 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

(3β)-17-Oxo(16,16-2H2)androst-5-en-3-yl hydrogen sulfate [ACD/IUPAC Name]
(3β)-17-Oxo(16,16-2H2)androst-5-en-3-ylhydrogensulfat [German] [ACD/IUPAC Name]
Androst-5-en-17-one-16,16-d2, 3-(sulfooxy)-, (3β)- [ACD/Index Name]
Hydrogénosulfate de (3β)-17-oxo(16,16-2H2)androst-5-én-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): -1.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 282.3±5.0 cm3

Click to predict properties on the Chemicalize site


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