- InChI
- InChI=1S/C11H20O5/c1-3-14-8-9-16-11(13)7-5-6-10(12)15-4-2/h3-9H2,1-2H3
- InChI Key
- RGPSXPZPGSYFEK-UHFFFAOYSA-N
- Formula
- C11H20O5
- SMILES
- CCOCCOC(=O)CCCC(=O)OCC
- Molecular Weight1
- 232.27
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7507 | Relay (1.0) Calculated Property | |
| ΔfG° | -684.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1019.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.300 | Crippen Calculated Property | |
| McVol | 186.600 | ml/mol | McGowan Calculated Property |
| Pc | 1921.98 | kPa | Joback Calculated Property |
| Inp | [1583.00; 1583.00] |
|
|
| Inp | 1583.00 | NIST | |
| Inp | 1583.00 | NIST | |
| Tboil | 547.68 | K | Relay (1.0) Calculated Property |
| Tc | 711.68 | K | Relay (1.0) Calculated Property |
| Tfus | 242.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.721 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [480.50; 556.10] | J/mol×K | [590.14; 763.32] |
|
| Cp,gas | 480.50 | J/mol×K | 590.14 | Joback Calculated Property |
| Cp,gas | 494.64 | J/mol×K | 619.00 | Joback Calculated Property |
| Cp,gas | 508.18 | J/mol×K | 647.87 | Joback Calculated Property |
| Cp,gas | 521.10 | J/mol×K | 676.73 | Joback Calculated Property |
| Cp,gas | 533.40 | J/mol×K | 705.59 | Joback Calculated Property |
| Cp,gas | 545.07 | J/mol×K | 734.45 | Joback Calculated Property |
| Cp,gas | 556.10 | J/mol×K | 763.32 | Joback Calculated Property |
| η | [0.0001123; 0.0027601] | Pa×s | [320.62; 590.14] |
|
| η | 0.0027601 | Pa×s | 320.62 | Joback Calculated Property |
| η | 0.0011662 | Pa×s | 365.54 | Joback Calculated Property |
| η | 0.0005950 | Pa×s | 410.46 | Joback Calculated Property |
| η | 0.0003467 | Pa×s | 455.38 | Joback Calculated Property |
| η | 0.0002226 | Pa×s | 500.30 | Joback Calculated Property |
| η | 0.0001537 | Pa×s | 545.22 | Joback Calculated Property |
| η | 0.0001123 | Pa×s | 590.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethoxyethyl ethyl ester.
Sources
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