Chemical Properties of 5«alpha»,17«beta»-Dihydrotestosterone tetradecanoate

5«alpha»,17«beta»-Dihydrotestosterone tetradecanoate

InChI
InChI=1S/C33H56O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-31(35)36-30-19-18-28-27-17-16-25-24-26(34)20-22-32(25,2)29(27)21-23-33(28,30)3/h25,27-30H,4-24H2,1-3H3/t25-,27?,28?,29?,30-,32-,33-/m1/s1
InChI Key
KHBHXBFIPLSHCM-IJTRFRQZSA-N
Formula
C33H56O3
SMILES
CCCCCCCCCCCCCC(=O)OC1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C
Molecular Weight1
500.80
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 56.18 kJ/mol Joback Calculated Property
log10WS -8.49 Relay (1.0) Calculated Property
logPoct/wat 9.211 Crippen Calculated Property
McVol 441.400 ml/mol McGowan Calculated Property
Inp [3995.69; 3995.69]   Show Hide
Inp 3995.69 NIST
Inp 3995.69 NIST
Tfus 370.51 K Relay (1.0) Calculated Property

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 [1817.55; 2104.92] J/mol×K [1133.33; 1388.96] Show Hide
Cp,gas 1817.55 J/mol×K 1133.33 Joback Calculated Property
Cp,gas 1859.83 J/mol×K 1175.94 Joback Calculated Property
Cp,gas 1903.76 J/mol×K 1218.54 Joback Calculated Property
Cp,gas 1949.79 J/mol×K 1261.15 Joback Calculated Property
Cp,gas 1998.36 J/mol×K 1303.75 Joback Calculated Property
Cp,gas 2049.92 J/mol×K 1346.36 Joback Calculated Property
Cp,gas 2104.92 J/mol×K 1388.96 Joback Calculated Property

Similar Compounds

5«beta»,17«alpha»-Dihydroepitestosterone tetradecanoate. 5«beta»,17«beta»-Dihydrotestosterone heptanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone tetradecanoate. 5«beta»,17«beta»-Dihydrotestosterone tetradecanoate. 5«alpha»,17«beta»-Dihydrotestosterone dodecanoate. 5«beta»,17«alpha»-Dihydroepitestosterone octadecanoate. 5«beta»,17«beta»-Dihydrotestosterone dodecanoate. 5«beta»,17«alpha»-Dihydroepitestosterone decanoate. 5«alpha»,17«beta»-Dihydrotestosterone heptanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone dodecanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone octadecanoate. 5«beta»,17«alpha»-Dihydroepitestosterone heptanoate. 5«alpha»,17«beta»-Dihydrotestosterone octadecanoate. 5«alpha»,17«alpha»-Dihydroepitestosterone decanoate. 5«beta»,17«alpha»-Dihydroepitestosterone dodecanoate.

Find more compounds similar to 5«alpha»,17«beta»-Dihydrotestosterone tetradecanoate.

Sources

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.