- InChI
- InChI=1S/C26H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-22-29-25(27)20-17-21-26(28)30-23-24-18-14-13-15-19-24/h24H,2-23H2,1H3
- InChI Key
- CSDUZVCIQOVARZ-UHFFFAOYSA-N
- Formula
- C26H48O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCCC(=O)OC
C1CCCCC1 - 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° | -275.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1015.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.21 | kJ/mol | Joback Calculated Property |
| log10WS | -8.08 | Crippen Calculated Property | |
| logPoct/wat | 7.524 | Crippen Calculated Property | |
| McVol | 381.220 | ml/mol | McGowan Calculated Property |
| Pc | 856.47 | kPa | Joback Calculated Property |
| Inp | [3095.00; 3095.00] |
|
|
| Inp | 3095.00 | NIST | |
| Inp | 3095.00 | NIST | |
| Tboil | 966.41 | K | Joback Calculated Property |
| Tc | 1184.04 | K | Joback Calculated Property |
| Tfus | 534.48 | K | Joback Calculated Property |
| Vc | 1.472 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1342.26; 1436.62] | J/mol×K | [966.41; 1184.04] |
|
| Cp,gas | 1342.26 | J/mol×K | 966.41 | Joback Calculated Property |
| Cp,gas | 1362.22 | J/mol×K | 1002.68 | Joback Calculated Property |
| Cp,gas | 1380.42 | J/mol×K | 1038.95 | Joback Calculated Property |
| Cp,gas | 1396.91 | J/mol×K | 1075.23 | Joback Calculated Property |
| Cp,gas | 1411.74 | J/mol×K | 1111.50 | Joback Calculated Property |
| Cp,gas | 1424.96 | J/mol×K | 1147.77 | Joback Calculated Property |
| Cp,gas | 1436.62 | J/mol×K | 1184.04 | Joback Calculated Property |
| η | [0.0000221; 0.0004565] | Pa×s | [534.48; 966.41] |
|
| η | 0.0004565 | Pa×s | 534.48 | Joback Calculated Property |
| η | 0.0002044 | Pa×s | 606.47 | Joback Calculated Property |
| η | 0.0001085 | Pa×s | 678.46 | Joback Calculated Property |
| η | 0.0000650 | Pa×s | 750.44 | Joback Calculated Property |
| η | 0.0000426 | Pa×s | 822.43 | Joback Calculated Property |
| η | 0.0000299 | Pa×s | 894.42 | Joback Calculated Property |
| η | 0.0000221 | Pa×s | 966.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl tetradecyl ester.
Sources
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