ChemSpider 2D Image | 3-Hydroxy-17-oxoandrost-5-en-16-yl hydrogen sulfate | C19H28O6S

3-Hydroxy-17-oxoandrost-5-en-16-yl hydrogen sulfate

  • Molecular FormulaC19H28O6S
  • Average mass384.487 Da
  • Monoisotopic mass384.160645 Da
  • ChemSpider ID21428951

More details:

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

3-Hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl hydrogen sulfate
3-Hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-ylhydrogen-sulfat
3-Hydroxy-17-oxoandrost-5-en-16-yl hydrogen sulfate [ACD/IUPAC Name]
3-Hydroxy-17-oxoandrost-5-en-16-ylhydrogensulfat [German] [ACD/IUPAC Name]
Androst-5-en-17-one, 3-hydroxy-16-(sulfooxy)- [ACD/Index Name]
Hydrogène sulfate de 3-hydroxy-10,13-diméthyl-17-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrén-16-yle
Hydrogénosulfate de 3-hydroxy-17-oxoandrost-5-én-16-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 95.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 280.2±5.0 cm3

Click to predict properties on the Chemicalize site


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