Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.

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, version: 14.00

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


Advertisement