- InChI
- InChI=1S/C21H38O5/c1-2-3-4-5-6-7-8-9-10-16-25-20(22)14-11-15-21(23)26-18-19-13-12-17-24-19/h19H,2-18H2,1H3
- InChI Key
- VYJAUVMJMXAIKC-UHFFFAOYSA-N
- Formula
- C21H38O5
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)OCC1C
CCO1 - Molecular Weight1
- 370.52
- 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° | -391.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1037.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.42 | kJ/mol | Joback Calculated Property |
| log10WS | -5.43 | Crippen Calculated Property | |
| logPoct/wat | 4.953 | Crippen Calculated Property | |
| McVol | 316.640 | ml/mol | McGowan Calculated Property |
| Pc | 1132.91 | kPa | Joback Calculated Property |
| Inp | [2735.00; 2735.00] |
|
|
| Inp | 2735.00 | NIST | |
| Inp | 2735.00 | NIST | |
| Tboil | 874.69 | K | Joback Calculated Property |
| Tc | 1073.21 | K | Joback Calculated Property |
| Tfus | 508.22 | K | Joback Calculated Property |
| Vc | 1.222 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1058.44; 1148.84] | J/mol×K | [874.69; 1073.21] |
|
| Cp,gas | 1058.44 | J/mol×K | 874.69 | Joback Calculated Property |
| Cp,gas | 1076.62 | J/mol×K | 907.78 | Joback Calculated Property |
| Cp,gas | 1093.51 | J/mol×K | 940.86 | Joback Calculated Property |
| Cp,gas | 1109.14 | J/mol×K | 973.95 | Joback Calculated Property |
| Cp,gas | 1123.56 | J/mol×K | 1007.03 | Joback Calculated Property |
| Cp,gas | 1136.78 | J/mol×K | 1040.12 | Joback Calculated Property |
| Cp,gas | 1148.84 | J/mol×K | 1073.21 | Joback Calculated Property |
| η | [0.0000586; 0.0007943] | Pa×s | [508.22; 874.69] |
|
| η | 0.0007943 | Pa×s | 508.22 | Joback Calculated Property |
| η | 0.0004074 | Pa×s | 569.30 | Joback Calculated Property |
| η | 0.0002379 | Pa×s | 630.38 | Joback Calculated Property |
| η | 0.0001527 | Pa×s | 691.46 | Joback Calculated Property |
| η | 0.0001054 | Pa×s | 752.53 | Joback Calculated Property |
| η | 0.0000769 | Pa×s | 813.61 | Joback Calculated Property |
| η | 0.0000586 | Pa×s | 874.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, undecyl tetrahydrofurfuryl ester.
Sources
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