- InChI
- InChI=1S/C23H42O5/c1-2-3-4-5-6-7-8-9-10-11-12-18-27-22(24)16-13-17-23(25)28-20-21-15-14-19-26-21/h21H,2-20H2,1H3
- InChI Key
- VBICSTPSVCFUSY-UHFFFAOYSA-N
- Formula
- C23H42O5
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCC(=O)OCC
1CCCO1 - Molecular Weight1
- 398.58
- 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° | -374.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1079.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.87 | kJ/mol | Joback Calculated Property |
| log10WS | -6.27 | Crippen Calculated Property | |
| logPoct/wat | 5.733 | Crippen Calculated Property | |
| McVol | 344.820 | ml/mol | McGowan Calculated Property |
| Pc | 999.54 | kPa | Joback Calculated Property |
| Inp | [2946.00; 2946.00] |
|
|
| Inp | 2946.00 | NIST | |
| Inp | 2946.00 | NIST | |
| Tboil | 920.45 | K | Joback Calculated Property |
| Tc | 1126.92 | K | Joback Calculated Property |
| Tfus | 530.76 | K | Joback Calculated Property |
| Vc | 1.333 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1182.69; 1274.22] | J/mol×K | [920.45; 1126.92] |
|
| Cp,gas | 1182.69 | J/mol×K | 920.45 | Joback Calculated Property |
| Cp,gas | 1201.40 | J/mol×K | 954.86 | Joback Calculated Property |
| Cp,gas | 1218.68 | J/mol×K | 989.27 | Joback Calculated Property |
| Cp,gas | 1234.56 | J/mol×K | 1023.68 | Joback Calculated Property |
| Cp,gas | 1249.08 | J/mol×K | 1058.09 | Joback Calculated Property |
| Cp,gas | 1262.29 | J/mol×K | 1092.50 | Joback Calculated Property |
| Cp,gas | 1274.22 | J/mol×K | 1126.92 | Joback Calculated Property |
| η | [0.0000434; 0.0006283] | Pa×s | [530.76; 920.45] |
|
| η | 0.0006283 | Pa×s | 530.76 | Joback Calculated Property |
| η | 0.0003157 | Pa×s | 595.71 | Joback Calculated Property |
| η | 0.0001816 | Pa×s | 660.66 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 725.61 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 790.55 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 855.50 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 920.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, tetrahydrofurfuryl tridecyl ester.
Sources
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