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ChemSpider 2D Image | 17-Hydroxy-7-methylestr-4-en-3-one | C19H28O2

17-Hydroxy-7-methylestr-4-en-3-one

  • Molecular FormulaC19H28O2
  • Average mass288.424 Da
  • Monoisotopic mass288.209015 Da
  • ChemSpider ID21106398
  • defined stereocentres - 5 of 7 defined stereocentres


More details:





Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

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

(7β)-17-Hydroxy-7-methylestr-4-en-3-on [German] [ACD/IUPAC Name]
(7β)-17-Hydroxy-7-methylestr-4-en-3-one [ACD/IUPAC Name]
(7β)-17-Hydroxy-7-méthylestr-4-én-3-one [French] [ACD/IUPAC Name]
17-Hydroxy-7-methylestr-4-en-3-on [German] [ACD/IUPAC Name]
17-Hydroxy-7-methylestr-4-en-3-one [ACD/IUPAC Name]
17-Hydroxy-7-méthylestr-4-én-3-one [French] [ACD/IUPAC Name]
Estr-4-en-3-one, 17-hydroxy-7-methyl- [ACD/Index Name]
Estr-4-en-3-one, 17-hydroxy-7-methyl-, (7β)- [ACD/Index Name]
3764-87-2 [RN]
Trestolone [INN] [Wiki]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 439.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 80.4±0.0 kJ/mol
Flash Point: 187.3±0.0 °C
Index of Refraction: 1.557
Molar Refractivity: 83.1±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 263.68
ACD/KOC (pH 5.5): 1882.00
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.68
ACD/KOC (pH 7.4): 1882.00
Polar Surface Area: 37 Å2
Polarizability: 32.9±0.0 10-24cm3
Surface Tension: 43.8±0.0 dyne/cm
Molar Volume: 257.8±0.0 cm3

Click to predict properties on the Chemicalize site






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