- InChI
- InChI=1S/C15H26O4/c1-3-5-7-8-13-19-15(17)11-9-10-14(16)18-12-6-4-2/h5,7H,3-4,6,8-13H2,1-2H3/b7-5+
- InChI Key
- YAZJWXLXRBNZES-FNORWQNLSA-N
- Formula
- C15H26O4
- SMILES
- CCC=CCCOC(=O)CCCC(=O)OCCCC
- Molecular Weight1
- 270.36
- 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° | -312.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -725.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.399 | Crippen Calculated Property | |
| McVol | 232.790 | ml/mol | McGowan Calculated Property |
| Pc | 1582.23 | kPa | Joback Calculated Property |
| Inp | [1889.00; 1889.00] |
|
|
| Inp | 1889.00 | NIST | |
| Inp | 1889.00 | NIST | |
| Tboil | 699.34 | K | Joback Calculated Property |
| Tc | 880.04 | K | Joback Calculated Property |
| Tfus | 398.05 | K | Joback Calculated Property |
| Vc | 0.903 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [654.66; 737.08] | J/mol×K | [699.34; 880.04] |
|
| Cp,gas | 654.66 | J/mol×K | 699.34 | Joback Calculated Property |
| Cp,gas | 670.28 | J/mol×K | 729.46 | Joback Calculated Property |
| Cp,gas | 685.13 | J/mol×K | 759.57 | Joback Calculated Property |
| Cp,gas | 699.22 | J/mol×K | 789.69 | Joback Calculated Property |
| Cp,gas | 712.57 | J/mol×K | 819.81 | Joback Calculated Property |
| Cp,gas | 725.18 | J/mol×K | 849.93 | Joback Calculated Property |
| Cp,gas | 737.08 | J/mol×K | 880.04 | Joback Calculated Property |
| η | [0.0000910; 0.0012706] | Pa×s | [398.05; 699.34] |
|
| η | 0.0012706 | Pa×s | 398.05 | Joback Calculated Property |
| η | 0.0006402 | Pa×s | 448.26 | Joback Calculated Property |
| η | 0.0003703 | Pa×s | 498.48 | Joback Calculated Property |
| η | 0.0002368 | Pa×s | 548.69 | Joback Calculated Property |
| η | 0.0001632 | Pa×s | 598.91 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 649.12 | Joback Calculated Property |
| η | 0.0000910 | Pa×s | 699.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl trans-hex-3-enyl ester.
Sources
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