Chemical Properties of Fluoxymesterone (CAS 76-43-7)

InChI

InChI=1S/C20H29FO3/c1-17-8-6-13(22)10-12(17)4-5-15-14-7-9-19(3,24)18(14,2)11-16(23)20(15,17)21/h10,14-16,23-24H,4-9,11H2,1-3H3/t14?,15?,16-,17?,18?,19-,20?/m1/s1

InChI Key

YLRFCQOZQXIBAB-YXVJBPKESA-N

Formula

C20H29FO3

SMILES

CC1(O)CCC2C3CCC4=CC(=O)CCC4(C)C3(F)C(O)CC21C

Molecular Weight¹

336.44

CAS

76-43-7

Other Names

• Androst-4-en-3-one, 9-fluoro-11,17-dihydroxy-17-methyl-, (11«beta»,17«beta»)-
• Androfluorene
• Androfluorone
• Androst-4-en-3-one, 9-fluoro-11«beta»,17«beta»-dihydroxy-17-methyl-
• Androsterolo
• Fluosterone
• Fluotestin
• Fluoximesterone
• Flusteron
• Flutestos
• FXM
• Halotestin
• Neo-Ormonal
• NSC-12165
• Ora Testryl
• Oralsterone
• Oratestin
• Testoral
• Testosterone, 9-fluoro-11«beta»-hydroxy-17-methyl-
• U 6040
• Ultandren
• Ultandrene
• 9«alpha»-Fluoro-11«beta»-hydroxy-17-methyltestosterone
• 9«alpha»-Fluoro-11«beta»,17«beta»-dihydroxy-17«alpha»-methyl-4-androstene-3-one
• 11-«beta»,17-«beta»-Dihydroxy-9-«alpha»-fluoro-17-«alpha»-methyl-4-androster-3-one
• Fluoro-9-«alpha» dihydroxy-11-«beta»,17-«beta» methyl-17-«alpha» androstene-4 one-3
• 9-Fluoro-11-«beta»,17-«beta»-dihydroxy-17-methylandrost-4-en-3-one
• 9-«alpha»-Fluoro-17-«alpha»-methyl-11«beta»,17«beta»-dihydroxy-4-androsten-3-one
• Fluoxymestrone
• 17-«alpha»-Methyl-9-«alpha»-fluoro-11-«beta»-hydroxytestosterone
• 4-Androsten-3-one, 9alpha-fluoro-11beta,17beta-dihydroxy-17alpha-methyl-
• NSC 10704

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[992.91; 1236.13]	J/mol×K	[947.85; 1176.81]
Cp,gas	992.91	J/mol×K	947.85	Joback Calculated Property
Cp,gas	1025.05	J/mol×K	986.01	Joback Calculated Property
Cp,gas	1059.90	J/mol×K	1024.17	Joback Calculated Property
Cp,gas	1097.94	J/mol×K	1062.33	Joback Calculated Property
Cp,gas	1139.67	J/mol×K	1100.49	Joback Calculated Property
Cp,gas	1185.57	J/mol×K	1138.65	Joback Calculated Property
Cp,gas	1236.13	J/mol×K	1176.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fluoxymesterone.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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