- InChI
- InChI=1S/C12H20O5/c1-2-15-11(13)6-3-7-12(14)17-9-10-5-4-8-16-10/h10H,2-9H2,1H3
- InChI Key
- UYGAHFRVFALUEJ-UHFFFAOYSA-N
- Formula
- C12H20O5
- SMILES
- CCOC(=O)CCCC(=O)OCC1CCCO1
- Molecular Weight1
- 244.28
- 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° | -467.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -852.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.38 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 1.442 | Crippen Calculated Property | |
| McVol | 189.830 | ml/mol | McGowan Calculated Property |
| Pc | 2252.53 | kPa | Joback Calculated Property |
| Inp | 1807.00 | NIST | |
| Tboil | 668.77 | K | Joback Calculated Property |
| Tc | 866.58 | K | Joback Calculated Property |
| Tfus | 406.79 | K | Joback Calculated Property |
| Vc | 0.718 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [537.89; 619.02] | J/mol×K | [668.77; 866.58] | 
|
| Cp,gas | 537.89 | J/mol×K | 668.77 | Joback Calculated Property |
| Cp,gas | 553.62 | J/mol×K | 701.74 | Joback Calculated Property |
| Cp,gas | 568.45 | J/mol×K | 734.71 | Joback Calculated Property |
| Cp,gas | 582.40 | J/mol×K | 767.67 | Joback Calculated Property |
| Cp,gas | 595.47 | J/mol×K | 800.64 | Joback Calculated Property |
| Cp,gas | 607.67 | J/mol×K | 833.61 | Joback Calculated Property |
| Cp,gas | 619.02 | J/mol×K | 866.58 | Joback Calculated Property |
| η | [0.0001985; 0.0018445] | Pa×s | [406.79; 668.77] |
|
| η | 0.0018445 | Pa×s | 406.79 | Joback Calculated Property |
| η | 0.0010626 | Pa×s | 450.45 | Joback Calculated Property |
| η | 0.0006748 | Pa×s | 494.12 | Joback Calculated Property |
| η | 0.0004613 | Pa×s | 537.78 | Joback Calculated Property |
| η | 0.0003339 | Pa×s | 581.44 | Joback Calculated Property |
| η | 0.0002528 | Pa×s | 625.11 | Joback Calculated Property |
| η | 0.0001985 | Pa×s | 668.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl tetrahydrofurfuryl ester.
Sources
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