- InChI
- InChI=1S/C15H28O5/c1-3-4-5-6-7-11-19-14(16)9-8-10-15(17)20-13-12-18-2/h3-13H2,1-2H3
- InChI Key
- FTGZGULRCZPRCD-UHFFFAOYSA-N
- Formula
- C15H28O5
- SMILES
- CCCCCCCOC(=O)CCCC(=O)OCCOC
- Molecular Weight1
- 288.38
- 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° | -497.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -974.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.71 | kJ/mol | Joback Calculated Property |
| log10WS | -2.91 | Crippen Calculated Property | |
| logPoct/wat | 2.860 | Crippen Calculated Property | |
| McVol | 242.960 | ml/mol | McGowan Calculated Property |
| Pc | 1498.83 | kPa | Joback Calculated Property |
| Inp | 2026.00 | NIST | |
| Tboil | 717.60 | K | Joback Calculated Property |
| Tc | 894.31 | K | Joback Calculated Property |
| Tfus | 425.36 | K | Joback Calculated Property |
| Vc | 0.942 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [706.75; 790.45] | J/mol×K | [717.60; 894.31] | 
|
| Cp,gas | 706.75 | J/mol×K | 717.60 | Joback Calculated Property |
| Cp,gas | 722.68 | J/mol×K | 747.05 | Joback Calculated Property |
| Cp,gas | 737.83 | J/mol×K | 776.50 | Joback Calculated Property |
| Cp,gas | 752.18 | J/mol×K | 805.96 | Joback Calculated Property |
| Cp,gas | 765.73 | J/mol×K | 835.41 | Joback Calculated Property |
| Cp,gas | 778.49 | J/mol×K | 864.86 | Joback Calculated Property |
| Cp,gas | 790.45 | J/mol×K | 894.31 | Joback Calculated Property |
| η | [0.0000807; 0.0009550] | Pa×s | [425.36; 717.60] |
|
| η | 0.0009550 | Pa×s | 425.36 | Joback Calculated Property |
| η | 0.0005119 | Pa×s | 474.07 | Joback Calculated Property |
| η | 0.0003082 | Pa×s | 522.77 | Joback Calculated Property |
| η | 0.0002024 | Pa×s | 571.48 | Joback Calculated Property |
| η | 0.0001419 | Pa×s | 620.19 | Joback Calculated Property |
| η | 0.0001048 | Pa×s | 668.89 | Joback Calculated Property |
| η | 0.0000807 | Pa×s | 717.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, heptyl 2-methoxyethyl ester.
Sources
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