Chemical Properties of 5A-Pregnanolone oleate

5A-Pregnanolone oleate

InChI
InChI=1S/C39H66O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-37(41)42-32-25-27-38(3)31(29-32)21-22-33-35-24-23-34(30(2)40)39(35,4)28-26-36(33)38/h12-13,31-36H,5-11,14-29H2,1-4H3/b13-12-/t31-,32+,33?,34+,35?,36?,38-,39+/m1/s1
InChI Key
VRMZKDGHPVGVHQ-WEOJVLFXSA-N
Formula
C39H66O3
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C)C(CCC3C2CCC2(C)C(C(C)=O)CCC32)C1
Molecular Weight1
582.94
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° 76.66 kJ/mol Joback Calculated Property
logPoct/wat 11.184 Crippen Calculated Property
McVol 521.640 ml/mol McGowan Calculated Property
Inp 4585.00 NIST
Tfus 373.11 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, Log10 of Water solubility in mol/l 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 [719.05; 1967.06] 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-3.16776e+02
Coefficient B4.67948e+00
Coefficient C-3.56070e-03
Coefficient D1.16506e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 719.05 J/mol×K 273.00 Calculated Property
Cp,gas 944.65 J/mol×K 353.78 Calculated Property
Cp,gas 1139.93 J/mol×K 434.56 Calculated Property
Cp,gas 1308.55 J/mol×K 515.33 Calculated Property
Cp,gas 1454.22 J/mol×K 596.11 Calculated Property
Cp,gas 1580.60 J/mol×K 676.89 Calculated Property
Cp,gas 1691.40 J/mol×K 757.67 Calculated Property
Cp,gas 1790.28 J/mol×K 838.44 Calculated Property
Cp,gas 1880.94 J/mol×K 919.22 Calculated Property
Cp,gas 1967.06 J/mol×K 1000.00 Calculated Property

Similar Compounds

5A-Pregnanolone arachidonate. 5A-Pregnanolone myristate. 5A-Pregnanolone palmitate. Cholan-24-oic acid, 3-(acetyloxy)-7-oxo-, methyl ester, (3«alpha»,5«beta»)-. Etiocholan-3«alpha»-ol-17-one, butyrate. Trans-androsterone, butyrate. Trans-androsterone, hexanoate. Etiocholan-3«alpha»-ol-17-one, octanoate. Etiocholan-3«alpha»-ol-17-one, hexanoate. Trans-androsterone, octanoate. Glutaric acid, 3,4-dimethylcyclohexyl dodec-2-en-1-yl ester. «DELTA»6-Lithocholic acid, acetate-methyl ester. 5-Pregnen-3«beta»-ol-20-one, hexanoate. Pregnenolone palmitate. 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-(2-methylbutanoyloxy)cyclohexane).

Find more compounds similar to 5A-Pregnanolone oleate.

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.