- InChI
- InChI=1S/C17H30O4/c1-3-5-7-8-10-15-21-17(19)13-11-12-16(18)20-14-9-6-4-2/h4H,2-3,5-15H2,1H3
- InChI Key
- ULEXLLOHSBEZCF-UHFFFAOYSA-N
- Formula
- C17H30O4
- SMILES
- C=CCCCOC(=O)CCCC(=O)OCCCCCCC
- Molecular Weight1
- 298.42
- 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° | -287.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -758.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.08 | kJ/mol | Joback Calculated Property |
| log10WS | -4.52 | Crippen Calculated Property | |
| logPoct/wat | 4.180 | Crippen Calculated Property | |
| McVol | 260.970 | ml/mol | McGowan Calculated Property |
| Pc | 1355.63 | kPa | Joback Calculated Property |
| Inp | 2096.00 | NIST | |
| Tboil | 737.62 | K | Joback Calculated Property |
| Tc | 916.09 | K | Joback Calculated Property |
| Tfus | 423.91 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [765.83; 852.20] | J/mol×K | [737.62; 916.09] | 
|
| Cp,gas | 765.83 | J/mol×K | 737.62 | Joback Calculated Property |
| Cp,gas | 782.30 | J/mol×K | 767.36 | Joback Calculated Property |
| Cp,gas | 797.92 | J/mol×K | 797.11 | Joback Calculated Property |
| Cp,gas | 812.71 | J/mol×K | 826.85 | Joback Calculated Property |
| Cp,gas | 826.68 | J/mol×K | 856.60 | Joback Calculated Property |
| Cp,gas | 839.84 | J/mol×K | 886.34 | Joback Calculated Property |
| Cp,gas | 852.20 | J/mol×K | 916.09 | Joback Calculated Property |
| η | [0.0000859; 0.0011463] | Pa×s | [423.91; 737.62] |
|
| η | 0.0011463 | Pa×s | 423.91 | Joback Calculated Property |
| η | 0.0005872 | Pa×s | 476.20 | Joback Calculated Property |
| η | 0.0003434 | Pa×s | 528.48 | Joback Calculated Property |
| η | 0.0002212 | Pa×s | 580.77 | Joback Calculated Property |
| η | 0.0001532 | Pa×s | 633.05 | Joback Calculated Property |
| η | 0.0001122 | Pa×s | 685.34 | Joback Calculated Property |
| η | 0.0000859 | Pa×s | 737.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl pent-4-enyl ester.
Sources
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