ChemSpider 2D Image | 4-androstene-3beta,17beta-diol disulfate | C19H30O8S2

4-androstene-3β,17β-diol disulfate

  • Molecular FormulaC19H30O8S2
  • Average mass450.567 Da
  • Monoisotopic mass450.138214 Da
  • ChemSpider ID58163615
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(3β,17β)-Androst-4-en-3,17-diylbis(hydrogensulfat) [German] [ACD/IUPAC Name]
(3β,17β)-Androst-4-ene-3,17-diyl bis(hydrogen sulfate) [ACD/IUPAC Name]
4-androstene-3β,17β-diol disulfate
Androst-4-ene-3,17-diol, bis(hydrogen sulfate), (3β,17β)- [ACD/Index Name]
Bis(hydrogénosulfate) de (3β,17β)-androst-4-ène-3,17-diyle [French] [ACD/IUPAC Name]
androst-4-ene-3β,17β-diyl bis(hydrogen sulfate)

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): -3.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 308.4±5.0 cm3

Click to predict properties on the Chemicalize site






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