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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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