- InChI
- InChI=1S/C12H22O4/c1-3-5-6-10-16-12(14)9-7-8-11(13)15-4-2/h3-10H2,1-2H3
- InChI Key
- BHAKSOAIYLGQLR-UHFFFAOYSA-N
- Formula
- C12H22O4
- SMILES
- CCCCCOC(=O)CCCC(=O)OCC
- Molecular Weight1
- 230.30
- 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° | -417.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -780.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.57 | Crippen Calculated Property | |
| logPoct/wat | 2.453 | Crippen Calculated Property | |
| McVol | 194.820 | ml/mol | McGowan Calculated Property |
| Pc | 1927.05 | kPa | Joback Calculated Property |
| Inp | [1597.00; 1597.00] |
|
|
| Inp | 1597.00 | NIST | |
| Inp | 1597.00 | NIST | |
| Tboil | 626.54 | K | Joback Calculated Property |
| Tc | 803.91 | K | Joback Calculated Property |
| Tfus | 369.32 | K | Joback Calculated Property |
| Vc | 0.755 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [515.96; 593.78] | J/mol×K | [626.54; 803.91] |
|
| Cp,gas | 515.96 | J/mol×K | 626.54 | Joback Calculated Property |
| Cp,gas | 530.51 | J/mol×K | 656.10 | Joback Calculated Property |
| Cp,gas | 544.42 | J/mol×K | 685.66 | Joback Calculated Property |
| Cp,gas | 557.71 | J/mol×K | 715.23 | Joback Calculated Property |
| Cp,gas | 570.37 | J/mol×K | 744.79 | Joback Calculated Property |
| Cp,gas | 582.39 | J/mol×K | 774.35 | Joback Calculated Property |
| Cp,gas | 593.78 | J/mol×K | 803.91 | Joback Calculated Property |
| η | [0.0001522; 0.0017118] | Pa×s | [369.32; 626.54] |
|
| η | 0.0017118 | Pa×s | 369.32 | Joback Calculated Property |
| η | 0.0009273 | Pa×s | 412.19 | Joback Calculated Property |
| η | 0.0005638 | Pa×s | 455.06 | Joback Calculated Property |
| η | 0.0003735 | Pa×s | 497.93 | Joback Calculated Property |
| η | 0.0002641 | Pa×s | 540.80 | Joback Calculated Property |
| η | 0.0001965 | Pa×s | 583.67 | Joback Calculated Property |
| η | 0.0001522 | Pa×s | 626.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl pentyl ester.
Sources
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