ChemSpider 2D Image | 5alpha-androstane-3beta,17alpha-diol disulfate | C19H32O8S2

5α-androstane-3β,17α-diol disulfate

  • Molecular FormulaC19H32O8S2
  • Average mass452.583 Da
  • Monoisotopic mass452.153870 Da
  • ChemSpider ID58163610
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

(3β,5α,17α)-Androstan-3,17-diylbis(hydrogensulfat) [German] [ACD/IUPAC Name]
(3β,5α,17α)-Androstane-3,17-diyl bis(hydrogen sulfate) [ACD/IUPAC Name]
5α-androstane-3β,17α-diol disulfate
Androstane-3,17-diol, bis(hydrogen sulfate), (3β,5α,17α)- [ACD/Index Name]
Bis(hydrogénosulfate) de (3β,5α,17α)-androstane-3,17-diyle [French] [ACD/IUPAC Name]
(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl bis(hydrogen sulfate)
5α-androstane-3β,17α-diyl bis(hydrogen sulfate)
89453-66-7 [RN]

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: 1.586
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 315.8±5.0 cm3

Click to predict properties on the Chemicalize site






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