- 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).
- 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° | -452.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -898.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.45 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 2.078 | Crippen Calculated Property | |
| McVol | 218.010 | ml/mol | McGowan Calculated Property |
| Pc | 1905.24 | kPa | Joback Calculated Property |
| Inp | 1965.00 | NIST | |
| Tboil | 714.09 | K | Joback Calculated Property |
| Tc | 911.11 | K | Joback Calculated Property |
| Tfus | 414.33 | K | Joback Calculated Property |
| Vc | 0.824 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [647.05; 732.64] | J/mol×K | [714.09; 911.11] | 
|
| Cp,gas | 647.05 | J/mol×K | 714.09 | Joback Calculated Property |
| Cp,gas | 663.78 | J/mol×K | 746.93 | Joback Calculated Property |
| Cp,gas | 679.51 | J/mol×K | 779.76 | Joback Calculated Property |
| Cp,gas | 694.25 | J/mol×K | 812.60 | Joback Calculated Property |
| Cp,gas | 708.01 | J/mol×K | 845.44 | Joback Calculated Property |
| Cp,gas | 720.80 | J/mol×K | 878.28 | Joback Calculated Property |
| Cp,gas | 732.64 | J/mol×K | 911.11 | Joback Calculated Property |
| η | [0.0001433; 0.0018799] | Pa×s | [414.33; 714.09] |
|
| η | 0.0018799 | Pa×s | 414.33 | Joback Calculated Property |
| η | 0.0009717 | Pa×s | 464.29 | Joback Calculated Property |
| η | 0.0005710 | Pa×s | 514.25 | Joback Calculated Property |
| η | 0.0003687 | Pa×s | 564.21 | Joback Calculated Property |
| η | 0.0002556 | Pa×s | 614.17 | Joback Calculated Property |
| η | 0.0001872 | Pa×s | 664.13 | Joback Calculated Property |
| η | 0.0001433 | Pa×s | 714.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, isobutyl tetrahydrofurfuryl ester.
Sources
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