Chemical Properties of 5«alpha»,17«alpha»-Dihydroepitestosterone decanoate

5«alpha»,17«alpha»-Dihydroepitestosterone decanoate

InChI
InChI=1S/C29H48O3/c1-4-5-6-7-8-9-10-11-27(31)32-26-15-14-24-23-13-12-21-20-22(30)16-18-28(21,2)25(23)17-19-29(24,26)3/h21,23-26H,4-20H2,1-3H3/t21-,23?,24?,25?,26+,28-,29-/m1/s1
InChI Key
NSSACAVBNVEUOR-GNOPSYNQSA-N
Formula
C29H48O3
SMILES
CCCCCCCCCC(=O)OC1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C
Molecular Weight1
444.69
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
ΔfusH° 47.40 kJ/mol Joback Calculated Property
log10WS -7.27 Relay (1.0) Calculated Property
logPoct/wat 7.651 Crippen Calculated Property
McVol 385.040 ml/mol McGowan Calculated Property
Inp [3411.54; 3411.54]   Show Hide
Inp 3411.54 NIST
Inp 3411.54 NIST
Tfus 371.80 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [524.10; 1485.19] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.70372e+02
Coefficient B3.59566e+00
Coefficient C-2.76300e-03
Coefficient D9.22900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 524.10 J/mol×K 273.00 Calculated Property
Cp,gas 696.74 J/mol×K 353.78 Calculated Property
Cp,gas 846.12 J/mol×K 434.56 Calculated Property
Cp,gas 975.13 J/mol×K 515.33 Calculated Property
Cp,gas 1086.71 J/mol×K 596.11 Calculated Property
Cp,gas 1183.77 J/mol×K 676.89 Calculated Property
Cp,gas 1269.23 J/mol×K 757.67 Calculated Property
Cp,gas 1346.00 J/mol×K 838.44 Calculated Property
Cp,gas 1417.02 J/mol×K 919.22 Calculated Property
Cp,gas 1485.19 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Find more compounds similar to 5«alpha»,17«alpha»-Dihydroepitestosterone decanoate.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.