- InChI
- InChI=1S/C37H62O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-35(39)40-30-23-25-36(3)29(27-30)19-20-31-33-22-21-32(28(2)38)37(33,4)26-24-34(31)36/h19,30-34H,5-18,20-27H2,1-4H3/t30-,31?,32+,33?,34?,36-,37+/m1/s1
- InChI Key
- FOZPTVPLEKIYFC-QSKSOYRKSA-N
- Formula
- C37H62O3
- SMILES
-
CCCCCCCCCCCCCCCC(=O)OC1CCC2(C)
C(=CCC3C2CCC2(C)C(C(C)=O)CCC32 )C1 - Molecular Weight1
- 554.89
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 66.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -888.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.09 | kJ/mol | Joback Calculated Property |
| log10WS | -11.55 | Crippen Calculated Property | |
| logPoct/wat | 10.547 | Crippen Calculated Property | |
| McVol | 493.460 | ml/mol | McGowan Calculated Property |
| Pc | 623.75 | kPa | Joback Calculated Property |
| Inp | 4350.00 | NIST | |
| Tboil | 1215.04 | K | Joback Calculated Property |
| Tc | 1507.20 | K | Joback Calculated Property |
| Tfus | 731.36 | K | Joback Calculated Property |
| Vc | 1.905 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2079.95; 2501.93] | J/mol×K | [1215.04; 1507.20] | 
|
| Cp,gas | 2079.95 | J/mol×K | 1215.04 | Joback Calculated Property |
| Cp,gas | 2137.78 | J/mol×K | 1263.73 | Joback Calculated Property |
| Cp,gas | 2199.59 | J/mol×K | 1312.43 | Joback Calculated Property |
| Cp,gas | 2266.16 | J/mol×K | 1361.12 | Joback Calculated Property |
| Cp,gas | 2338.24 | J/mol×K | 1409.81 | Joback Calculated Property |
| Cp,gas | 2416.57 | J/mol×K | 1458.51 | Joback Calculated Property |
| Cp,gas | 2501.93 | J/mol×K | 1507.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pregnenolone palmitate.
Sources
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