Chemical Properties of Testosterone enanthate (CAS 315-37-7)

InChI

InChI=1S/C26H40O3/c1-4-5-6-7-8-24(28)29-23-12-11-21-20-10-9-18-17-19(27)13-15-25(18,2)22(20)14-16-26(21,23)3/h17,20-23H,4-16H2,1-3H3/t20?,21?,22?,23-,25?,26?/m1/s1

InChI Key

VOCBWIIFXDYGNZ-ZWJJGLRPSA-N

Formula

C26H40O3

SMILES

CCCCCCC(=O)OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C

Molecular Weight¹

400.59

CAS

315-37-7

Other Names

• Androst-4-en-3-one, 17-[(1-oxoheptyl)oxy]-, (17«beta»)-
• Androst-4-en-3-one, 17«beta»-hydroxy-, heptanoate
• Androtardyl
• Atlatest
• Delatestryl
• Depo-Testro Med
• Everone
• Exten test
• Heptanoic acid, ester with testosterone
• Malogen L.A.
• Orquisteron-E
• Reposo-TMD
• Testanthate
• Testinon
• Testoenant
• Testonenant
• Testosterone heptanoate
• Testosterone heptoate
• Testosterone heptylate
• Testosterone oenanthate
• Testostroval
• 17-Hydroxyandrost-4-en-3-one, 17-heptanoate
• Malogen L.A.200
• NSC-17591
• Testosterone enantate
• Andro L.A. 200
• 17-[(1-Oxoheptyl)oxy]androst-4-en-3-one
• Primoteston
• 4-Androsten-3-one 17«beta»-enanthate
• Testenate
• Testosterone 17-enanthate

• 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	[1275.01; 1471.40]	J/mol×K	[981.98; 1217.98]
Cp,gas	1275.01	J/mol×K	981.98	Joback Calculated Property
Cp,gas	1305.27	J/mol×K	1021.31	Joback Calculated Property
Cp,gas	1336.08	J/mol×K	1060.65	Joback Calculated Property
Cp,gas	1367.78	J/mol×K	1099.98	Joback Calculated Property
Cp,gas	1400.68	J/mol×K	1139.31	Joback Calculated Property
Cp,gas	1435.11	J/mol×K	1178.64	Joback Calculated Property
Cp,gas	1471.40	J/mol×K	1217.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Testosterone enanthate.

Sources

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

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