- InChI
- InChI=1S/C14H26O5/c1-3-5-6-10-18-13(15)8-7-9-14(16)19-12-11-17-4-2/h3-12H2,1-2H3
- InChI Key
- WGDLZQZGPVUJBE-UHFFFAOYSA-N
- Formula
- C14H26O5
- SMILES
- CCCCCOC(=O)CCCC(=O)OCCOCC
- Molecular Weight1
- 274.35
- 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° | -505.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -954.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.470 | Crippen Calculated Property | |
| McVol | 228.870 | ml/mol | McGowan Calculated Property |
| Pc | 1616.77 | kPa | Joback Calculated Property |
| Inp | [1904.00; 1904.00] |
|
|
| Inp | 1904.00 | NIST | |
| Inp | 1904.00 | NIST | |
| Tboil | 694.72 | K | Joback Calculated Property |
| Tc | 871.11 | K | Joback Calculated Property |
| Tfus | 414.09 | K | Joback Calculated Property |
| Vc | 0.885 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [651.00; 732.66] | J/mol×K | [694.72; 871.11] |
|
| Cp,gas | 651.00 | J/mol×K | 694.72 | Joback Calculated Property |
| Cp,gas | 666.47 | J/mol×K | 724.12 | Joback Calculated Property |
| Cp,gas | 681.20 | J/mol×K | 753.52 | Joback Calculated Property |
| Cp,gas | 695.18 | J/mol×K | 782.91 | Joback Calculated Property |
| Cp,gas | 708.43 | J/mol×K | 812.31 | Joback Calculated Property |
| Cp,gas | 720.92 | J/mol×K | 841.71 | Joback Calculated Property |
| Cp,gas | 732.66 | J/mol×K | 871.11 | Joback Calculated Property |
| η | [0.0000920; 0.0010418] | Pa×s | [414.09; 694.72] |
|
| η | 0.0010418 | Pa×s | 414.09 | Joback Calculated Property |
| η | 0.0005663 | Pa×s | 460.86 | Joback Calculated Property |
| η | 0.0003444 | Pa×s | 507.63 | Joback Calculated Property |
| η | 0.0002278 | Pa×s | 554.40 | Joback Calculated Property |
| η | 0.0001607 | Pa×s | 601.18 | Joback Calculated Property |
| η | 0.0001192 | Pa×s | 647.95 | Joback Calculated Property |
| η | 0.0000920 | Pa×s | 694.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethoxyethyl pentyl ester.
Sources
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