- InChI
- InChI=1S/C15H24O4/c1-3-5-7-12-18-14(16)10-9-11-15(17)19-13-8-6-4-2/h5-8H,3-4,9-13H2,1-2H3/b7-5+,8-6+
- InChI Key
- ZFBHFPWHEBRPRL-KQQUZDAGSA-N
- Formula
- C15H24O4
- SMILES
- CCC=CCOC(=O)CCCC(=O)OCC=CCC
- Molecular Weight1
- 268.35
- 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° | -231.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -608.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.53 | Crippen Calculated Property | |
| logPoct/wat | 3.175 | Crippen Calculated Property | |
| McVol | 228.490 | ml/mol | McGowan Calculated Property |
| Pc | 1649.77 | kPa | Joback Calculated Property |
| Inp | 1867.00 | NIST | |
| Tboil | 703.50 | K | Joback Calculated Property |
| Tc | 889.44 | K | Joback Calculated Property |
| Tfus | 392.97 | K | Joback Calculated Property |
| Vc | 0.883 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [631.78; 711.31] | J/mol×K | [703.50; 889.44] | 
|
| Cp,gas | 631.78 | J/mol×K | 703.50 | Joback Calculated Property |
| Cp,gas | 646.90 | J/mol×K | 734.49 | Joback Calculated Property |
| Cp,gas | 661.24 | J/mol×K | 765.48 | Joback Calculated Property |
| Cp,gas | 674.82 | J/mol×K | 796.47 | Joback Calculated Property |
| Cp,gas | 687.68 | J/mol×K | 827.46 | Joback Calculated Property |
| Cp,gas | 699.84 | J/mol×K | 858.45 | Joback Calculated Property |
| Cp,gas | 711.31 | J/mol×K | 889.44 | Joback Calculated Property |
| η | [0.0000785; 0.0011790] | Pa×s | [392.97; 703.50] |
|
| η | 0.0011790 | Pa×s | 392.97 | Joback Calculated Property |
| η | 0.0005772 | Pa×s | 444.73 | Joback Calculated Property |
| η | 0.0003279 | Pa×s | 496.48 | Joback Calculated Property |
| η | 0.0002073 | Pa×s | 548.24 | Joback Calculated Property |
| η | 0.0001418 | Pa×s | 599.99 | Joback Calculated Property |
| η | 0.0001031 | Pa×s | 651.75 | Joback Calculated Property |
| η | 0.0000785 | Pa×s | 703.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(pent-2-en-1-yl) ester.
Sources
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