- InChI
- InChI=1S/C15H26O5/c1-2-3-4-10-19-14(16)8-5-9-15(17)20-12-13-7-6-11-18-13/h13H,2-12H2,1H3
- InChI Key
- CYAMANFTXDWMFN-UHFFFAOYSA-N
- Formula
- C15H26O5
- SMILES
- CCCCCOC(=O)CCCC(=O)OCC1CCCO1
- Molecular Weight1
- 286.36
- 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° | -441.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -914.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.06 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.612 | Crippen Calculated Property | |
| McVol | 232.100 | ml/mol | McGowan Calculated Property |
| Pc | 1743.37 | kPa | Joback Calculated Property |
| Inp | [2111.00; 2111.00] |
|
|
| Inp | 2111.00 | NIST | |
| Inp | 2111.00 | NIST | |
| Tboil | 737.41 | K | Joback Calculated Property |
| Tc | 930.37 | K | Joback Calculated Property |
| Tfus | 440.60 | K | Joback Calculated Property |
| Vc | 0.885 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [702.63; 788.46] | J/mol×K | [737.41; 930.37] |
|
| Cp,gas | 702.63 | J/mol×K | 737.41 | Joback Calculated Property |
| Cp,gas | 719.39 | J/mol×K | 769.57 | Joback Calculated Property |
| Cp,gas | 735.15 | J/mol×K | 801.73 | Joback Calculated Property |
| Cp,gas | 749.92 | J/mol×K | 833.89 | Joback Calculated Property |
| Cp,gas | 763.72 | J/mol×K | 866.05 | Joback Calculated Property |
| Cp,gas | 776.56 | J/mol×K | 898.21 | Joback Calculated Property |
| Cp,gas | 788.46 | J/mol×K | 930.37 | Joback Calculated Property |
| η | [0.0001362; 0.0014603] | Pa×s | [440.60; 737.41] |
|
| η | 0.0014603 | Pa×s | 440.60 | Joback Calculated Property |
| η | 0.0008054 | Pa×s | 490.07 | Joback Calculated Property |
| η | 0.0004955 | Pa×s | 539.54 | Joback Calculated Property |
| η | 0.0003307 | Pa×s | 589.00 | Joback Calculated Property |
| η | 0.0002350 | Pa×s | 638.47 | Joback Calculated Property |
| η | 0.0001754 | Pa×s | 687.94 | Joback Calculated Property |
| η | 0.0001362 | Pa×s | 737.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, pentyl tetrahydrofurfuryl ester.
Sources
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