ChemSpider 2D Image | (3beta,9beta,10alpha)-3-[(Trimethylsilyl)oxy]androst-5-en-17-one | C22H36O2Si

(3β,9β,10α)-3-[(Trimethylsilyl)oxy]androst-5-en-17-one

  • Molecular FormulaC22H36O2Si
  • Average mass360.605 Da
  • Monoisotopic mass360.248444 Da
  • ChemSpider ID114812367

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3β,9β,10α)-3-[(Trimethylsilyl)oxy]androst-5-en-17-on [German] [ACD/IUPAC Name]
(3β,9β,10α)-3-[(Trimethylsilyl)oxy]androst-5-en-17-one [ACD/IUPAC Name]
(3β,9β,10α)-3-[(Triméthylsilyl)oxy]androst-5-én-17-one [French] [ACD/IUPAC Name]
Androst-5-en-17-one, 3-[(trimethylsilyl)oxy]-, (3β,9β,10α)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 173.7±24.3 °C
Index of Refraction: 1.518
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7134.93
ACD/KOC (pH 5.5): 19945.60
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7134.93
ACD/KOC (pH 7.4): 19945.60
Polar Surface Area: 26 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 349.8±5.0 cm3

Click to predict properties on the Chemicalize site


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