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_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	[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

• 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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