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

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

  • Molecular FormulaC23H34O2S
  • Average mass374.580 Da
  • Monoisotopic mass374.227936 Da
  • ChemSpider ID23226110

More details:

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

4-(Butylsulfanyl)androst-4-en-3,17-dion [German] [ACD/IUPAC Name]
4-(Butylsulfanyl)androst-4-ene-3,17-dione [ACD/IUPAC Name]
4-(Butylsulfanyl)androst-4-ène-3,17-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,17-dione, 4-(butylthio)- [ACD/Index Name]
4-Butylsulfanyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione

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

Density: 1.1±0.1 g/cm3
Boiling Point: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 213.3±20.2 °C
Index of Refraction: 1.559
Molar Refractivity: 108.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2014.01
ACD/KOC (pH 5.5): 8065.74
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2014.01
ACD/KOC (pH 7.4): 8065.74
Polar Surface Area: 59 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 334.4±5.0 cm3

Click to predict properties on the Chemicalize site


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