Chemical Properties of Testosterone cypionate

InChI

InChI=1S/C27H40O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h17-18,21-24H,3-16H2,1-2H3/t21?,22?,23?,24-,26?,27?/m0/s1

InChI Key

HPFVBGJFAYZEBE-KAOZTRPUSA-N

Formula

C27H40O3

SMILES

CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CC[C@@H]2OC(=O)CCC1CCCC1

Molecular Weight¹

412.61

Other Names

• 17-(Cyclopentyl-1-oxopropoxy)androst-4-en-3-one, (17«beta»)-
• 17«beta»-Hydroxyandrost-4-en-3-one cyclopentylpropionate
• Andro-Cyp
• Androst-4-en-3-one, 17-(3-cyclopentyl-1-oxopropoxy)-, (17«beta»)-
• Dep-Test
• Depo
• Depo-Testosterone cypionate
• Depo-testosterone
• Depotest
• Depovirin
• Durandro
• Jectatest
• Malogen CYP
• NSC 9157
• Pertestis
• T-Ionate-P.A
• Testodrin prolongatum
• Testosterone 17«beta»-cyclopentanepropionate
• Testosterone 17«beta»-cyclopentylpropionate
• Testosterone 17«beta»-cypionate
• Testosterone cyclopentanepropionate
• Testosterone cyclopentylpropionate
• Virilon
• depAndro 100
• depAndro 200

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[442.25; 1324.30]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.12898e+02
Coefficient B			3.44834e+00
Coefficient C			-2.75724e-03
Coefficient D			9.46100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	442.25	J/mol×K	273.00	Calculated Property
Cp,gas	603.85	J/mol×K	353.78	Calculated Property
Cp,gas	742.56	J/mol×K	434.56	Calculated Property
Cp,gas	861.39	J/mol×K	515.33	Calculated Property
Cp,gas	963.32	J/mol×K	596.11	Calculated Property
Cp,gas	1051.36	J/mol×K	676.89	Calculated Property
Cp,gas	1128.48	J/mol×K	757.67	Calculated Property
Cp,gas	1197.68	J/mol×K	838.44	Calculated Property
Cp,gas	1261.96	J/mol×K	919.22	Calculated Property
Cp,gas	1324.30	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Testosterone cypionate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.