- 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
- 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° | -531.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -892.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.80 | kJ/mol | Joback Calculated Property |
| log10WS | -1.24 | Crippen Calculated Property | |
| logPoct/wat | 1.299 | Crippen Calculated Property | |
| McVol | 186.600 | ml/mol | McGowan Calculated Property |
| Pc | 2068.00 | kPa | Joback Calculated Property |
| Inp | [1583.00; 1583.00] |
|
|
| Inp | 1583.00 | NIST | |
| Inp | 1583.00 | NIST | |
| Tboil | 626.08 | K | Joback Calculated Property |
| Tc | 804.16 | K | Joback Calculated Property |
| Tfus | 380.28 | K | Joback Calculated Property |
| Vc | 0.718 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [491.55; 565.34] | J/mol×K | [626.08; 804.16] |
|
| Cp,gas | 491.55 | J/mol×K | 626.08 | Joback Calculated Property |
| Cp,gas | 505.33 | J/mol×K | 655.76 | Joback Calculated Property |
| Cp,gas | 518.52 | J/mol×K | 685.44 | Joback Calculated Property |
| Cp,gas | 531.13 | J/mol×K | 715.12 | Joback Calculated Property |
| Cp,gas | 543.15 | J/mol×K | 744.80 | Joback Calculated Property |
| Cp,gas | 554.55 | J/mol×K | 774.48 | Joback Calculated Property |
| Cp,gas | 565.34 | J/mol×K | 804.16 | Joback Calculated Property |
| η | [0.0001335; 0.0013004] | Pa×s | [380.28; 626.08] |
|
| η | 0.0013004 | Pa×s | 380.28 | Joback Calculated Property |
| η | 0.0007399 | Pa×s | 421.25 | Joback Calculated Property |
| η | 0.0004653 | Pa×s | 462.21 | Joback Calculated Property |
| η | 0.0003155 | Pa×s | 503.18 | Joback Calculated Property |
| η | 0.0002269 | Pa×s | 544.15 | Joback Calculated Property |
| η | 0.0001708 | Pa×s | 585.11 | Joback Calculated Property |
| η | 0.0001335 | Pa×s | 626.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-ethoxyethyl ethyl ester.
Sources
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