- InChI
- InChI=1S/C26H48O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-24-30-26(28)22-20-21-25(27)29-23-18-8-6-4-2/h6,8H,3-5,7,9-24H2,1-2H3/b8-6-
- InChI Key
- HQFQOEAXKWQZHZ-VURMDHGXSA-N
- Formula
- C26H48O4
- SMILES
-
CCC=CCCOC(=O)CCCC(=O)OCCCCCCCC
CCCCCCC - Molecular Weight1
- 424.66
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -219.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -952.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.74 | kJ/mol | Joback Calculated Property |
| log10WS | -8.28 | Crippen Calculated Property | |
| logPoct/wat | 7.691 | Crippen Calculated Property | |
| McVol | 387.780 | ml/mol | McGowan Calculated Property |
| Pc | 784.63 | kPa | Joback Calculated Property |
| Inp | [3027.00; 3027.00] |
|
|
| Inp | 3027.00 | NIST | |
| Inp | 3027.00 | NIST | |
| Tboil | 951.02 | K | Joback Calculated Property |
| Tc | 1169.32 | K | Joback Calculated Property |
| Tfus | 522.02 | K | Joback Calculated Property |
| Vc | 1.520 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1317.56; 1420.74] | J/mol×K | [951.02; 1169.32] |
|
| Cp,gas | 1317.56 | J/mol×K | 951.02 | Joback Calculated Property |
| Cp,gas | 1338.32 | J/mol×K | 987.40 | Joback Calculated Property |
| Cp,gas | 1357.57 | J/mol×K | 1023.79 | Joback Calculated Property |
| Cp,gas | 1375.37 | J/mol×K | 1060.17 | Joback Calculated Property |
| Cp,gas | 1391.79 | J/mol×K | 1096.55 | Joback Calculated Property |
| Cp,gas | 1406.89 | J/mol×K | 1132.93 | Joback Calculated Property |
| Cp,gas | 1420.74 | J/mol×K | 1169.32 | Joback Calculated Property |
| η | [0.0000189; 0.0003802] | Pa×s | [522.02; 951.02] |
|
| η | 0.0003802 | Pa×s | 522.02 | Joback Calculated Property |
| η | 0.0001707 | Pa×s | 593.52 | Joback Calculated Property |
| η | 0.0000910 | Pa×s | 665.02 | Joback Calculated Property |
| η | 0.0000548 | Pa×s | 736.52 | Joback Calculated Property |
| η | 0.0000361 | Pa×s | 808.02 | Joback Calculated Property |
| η | 0.0000255 | Pa×s | 879.52 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 951.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cis-hex-3-enyl pentadecyl ester.
Sources
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