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ChemSpider 2D Image | Androst-4-en-3-one, 17-[(trimethylsilyl)oxy]-, (17.alpha.)- | C22H36O2Si

Androst-4-en-3-one, 17-[(trimethylsilyl)oxy]-, (17α)-

  • Molecular FormulaC22H36O2Si
  • Average mass360.605 Da
  • Monoisotopic mass360.248444 Da
  • ChemSpider ID20035320
  • defined stereocentres - 6 of 6 defined stereocentres


More details:





Date of deprecation: 01:07, Apr 28, 2012
Reason for deprecation: Deprecate record: No supporting datasources

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Androst-4-en-3-one, 17-[(trimethylsilyl)oxy]-, (17α)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.0 g/cm3
Boiling Point: 428.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±0.0 kJ/mol
Flash Point: 176.7±0.0 °C
Index of Refraction:
Molar Refractivity: 106.0±0.0 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15414.42
ACD/KOC (pH 5.5): 34618.30
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15414.42
ACD/KOC (pH 7.4): 34618.30
Polar Surface Area: 26 Å2
Polarizability: 42.0±0.0 10-24cm3
Surface Tension: 34.4±0.0 dyne/cm
Molar Volume: 349.8±0.0 cm3

Click to predict properties on the Chemicalize site






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