- InChI
- InChI=1S/C26H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-21-29-25(27)19-16-20-26(28)30-24-18-15-17-22(2)23(24)3/h15,17-18H,4-14,16,19-21H2,1-3H3
- InChI Key
- SGFGDOMXQRBFSH-UHFFFAOYSA-N
- Formula
- C26H42O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCC(=O)Oc1
cccc(C)c1C - Molecular Weight1
- 418.61
- 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° | -206.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -855.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.38 | kJ/mol | Joback Calculated Property |
| log10WS | -8.30 | Crippen Calculated Property | |
| logPoct/wat | 7.233 | Crippen Calculated Property | |
| McVol | 368.320 | ml/mol | McGowan Calculated Property |
| Pc | 906.70 | kPa | Joback Calculated Property |
| Inp | [3179.00; 3179.00] |
|
|
| Inp | 3179.00 | NIST | |
| Inp | 3179.00 | NIST | |
| Tboil | 983.50 | K | Joback Calculated Property |
| Tc | 1204.69 | K | Joback Calculated Property |
| Tfus | 578.56 | K | Joback Calculated Property |
| Vc | 1.431 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1243.12; 1325.02] | J/mol×K | [983.50; 1204.69] |
|
| Cp,gas | 1243.12 | J/mol×K | 983.50 | Joback Calculated Property |
| Cp,gas | 1260.57 | J/mol×K | 1020.37 | Joback Calculated Property |
| Cp,gas | 1276.44 | J/mol×K | 1057.23 | Joback Calculated Property |
| Cp,gas | 1290.78 | J/mol×K | 1094.10 | Joback Calculated Property |
| Cp,gas | 1303.62 | J/mol×K | 1130.96 | Joback Calculated Property |
| Cp,gas | 1315.02 | J/mol×K | 1167.83 | Joback Calculated Property |
| Cp,gas | 1325.02 | J/mol×K | 1204.69 | Joback Calculated Property |
| η | [0.0000233; 0.0002672] | Pa×s | [578.56; 983.50] |
|
| η | 0.0002672 | Pa×s | 578.56 | Joback Calculated Property |
| η | 0.0001440 | Pa×s | 646.05 | Joback Calculated Property |
| η | 0.0000872 | Pa×s | 713.54 | Joback Calculated Property |
| η | 0.0000576 | Pa×s | 781.03 | Joback Calculated Property |
| η | 0.0000406 | Pa×s | 848.52 | Joback Calculated Property |
| η | 0.0000302 | Pa×s | 916.01 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 983.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dimethylphenyl tridecyl ester.
Sources
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