- InChI
- InChI=1S/C14H24O5/c1-11(2)9-18-13(15)6-3-7-14(16)19-10-12-5-4-8-17-12/h11-12H,3-10H2,1-2H3
- InChI Key
- HUQWQKFTOKGSAE-UHFFFAOYSA-N
- Formula
- C14H24O5
- SMILES
- CC(C)COC(=O)CCCC(=O)OCC1CCCO1
- Molecular Weight1
- 272.34
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -1035.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.73 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.078 | Crippen Calculated Property | |
| McVol | 218.010 | ml/mol | McGowan Calculated Property |
| Pc | 1775.84 | kPa | Joback Calculated Property |
| Inp | 1965.00 | NIST | |
| Tboil | 602.30 | K | Relay (1.0) Calculated Property |
| Tc | 768.06 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.97; 722.16] | J/mol×K | [678.15; 870.87] | 
|
| Cp,gas | 633.97 | J/mol×K | 678.15 | Joback Calculated Property |
| Cp,gas | 651.27 | J/mol×K | 710.27 | Joback Calculated Property |
| Cp,gas | 667.50 | J/mol×K | 742.39 | Joback Calculated Property |
| Cp,gas | 682.70 | J/mol×K | 774.51 | Joback Calculated Property |
| Cp,gas | 696.86 | J/mol×K | 806.63 | Joback Calculated Property |
| Cp,gas | 710.01 | J/mol×K | 838.75 | Joback Calculated Property |
| Cp,gas | 722.16 | J/mol×K | 870.87 | Joback Calculated Property |
| η | [0.0001163; 0.0037571] | Pa×s | [354.67; 678.15] |
|
| η | 0.0037571 | Pa×s | 354.67 | Joback Calculated Property |
| η | 0.0014368 | Pa×s | 408.58 | Joback Calculated Property |
| η | 0.0006875 | Pa×s | 462.50 | Joback Calculated Property |
| η | 0.0003837 | Pa×s | 516.41 | Joback Calculated Property |
| η | 0.0002391 | Pa×s | 570.32 | Joback Calculated Property |
| η | 0.0001617 | Pa×s | 624.24 | Joback Calculated Property |
| η | 0.0001163 | Pa×s | 678.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, isobutyl tetrahydrofurfuryl ester.
Sources
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