ChemSpider 2D Image | (7alpha)-7-(Butylsulfanyl)androst-4-ene-3,17-dione | C23H34O2S

(7α)-7-(Butylsulfanyl)androst-4-ene-3,17-dione

  • Molecular FormulaC23H34O2S
  • Average mass374.580 Da
  • Monoisotopic mass374.227936 Da
  • ChemSpider ID34242408

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(7α)-7-(Butylsulfanyl)androst-4-en-3,17-dion [German] [ACD/IUPAC Name]
(7α)-7-(Butylsulfanyl)androst-4-ene-3,17-dione [ACD/IUPAC Name]
(7α)-7-(Butylsulfanyl)androst-4-ène-3,17-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,17-dione, 7-(butylthio)-, (7α)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 519.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 211.9±20.2 °C
Index of Refraction: 1.559
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1010.21
ACD/KOC (pH 5.5): 4922.19
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1010.21
ACD/KOC (pH 7.4): 4922.19
Polar Surface Area: 59 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 335.2±5.0 cm3

Click to predict properties on the Chemicalize site


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