- InChI
- InChI=1S/C10H18O5/c1-3-14-9(11)5-4-6-10(12)15-8-7-13-2/h3-8H2,1-2H3
- InChI Key
- JQFNKPIPGZMBQD-UHFFFAOYSA-N
- Formula
- C10H18O5
- SMILES
- CCOC(=O)CCCC(=O)OCCOC
- Molecular Weight1
- 218.25
- 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 | 0.7179 | Relay (1.0) Calculated Property | |
| ΔfG° | -539.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -991.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.909 | Crippen Calculated Property | |
| McVol | 172.510 | ml/mol | McGowan Calculated Property |
| Pc | 2261.11 | kPa | Joback Calculated Property |
| Inp | 1527.00 | NIST | |
| Tboil | 541.69 | K | Relay (1.0) Calculated Property |
| Tc | 697.32 | K | Relay (1.0) Calculated Property |
| Tfus | 253.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.662 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.33; 511.73] | J/mol×K | [603.20; 782.57] | 
|
| Cp,gas | 441.33 | J/mol×K | 603.20 | Joback Calculated Property |
| Cp,gas | 454.41 | J/mol×K | 633.09 | Joback Calculated Property |
| Cp,gas | 466.96 | J/mol×K | 662.99 | Joback Calculated Property |
| Cp,gas | 478.98 | J/mol×K | 692.88 | Joback Calculated Property |
| Cp,gas | 490.46 | J/mol×K | 722.78 | Joback Calculated Property |
| Cp,gas | 501.38 | J/mol×K | 752.67 | Joback Calculated Property |
| Cp,gas | 511.73 | J/mol×K | 782.57 | Joback Calculated Property |
| η | [0.0001497; 0.0013789] | Pa×s | [369.01; 603.20] |
|
| η | 0.0013789 | Pa×s | 369.01 | Joback Calculated Property |
| η | 0.0007978 | Pa×s | 408.04 | Joback Calculated Property |
| η | 0.0005079 | Pa×s | 447.07 | Joback Calculated Property |
| η | 0.0003476 | Pa×s | 486.11 | Joback Calculated Property |
| η | 0.0002518 | Pa×s | 525.14 | Joback Calculated Property |
| η | 0.0001906 | Pa×s | 564.17 | Joback Calculated Property |
| η | 0.0001497 | Pa×s | 603.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl 2-methoxyethyl ester.
Sources
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