- InChI
- InChI=1S/C12H22O4/c1-3-5-6-10-16-12(14)9-7-8-11(13)15-4-2/h3-10H2,1-2H3
- InChI Key
- BHAKSOAIYLGQLR-UHFFFAOYSA-N
- Formula
- C12H22O4
- SMILES
- CCCCCOC(=O)CCCC(=O)OCC
- Molecular Weight1
- 230.30
- 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 | 0.7515 | Relay (1.0) Calculated Property | |
| ΔfG° | -570.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -920.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.453 | Crippen Calculated Property | |
| McVol | 194.820 | ml/mol | McGowan Calculated Property |
| Pc | 1795.46 | kPa | Joback Calculated Property |
| Inp | [1597.00; 1597.00] |
|
|
| Inp | 1597.00 | NIST | |
| Inp | 1597.00 | NIST | |
| Tboil | 540.09 | K | Relay (1.0) Calculated Property |
| Tc | 708.55 | K | Relay (1.0) Calculated Property |
| Tfus | 238.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.761 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.80; 583.63] | J/mol×K | [590.60; 763.05] |
|
| Cp,gas | 503.80 | J/mol×K | 590.60 | Joback Calculated Property |
| Cp,gas | 518.78 | J/mol×K | 619.34 | Joback Calculated Property |
| Cp,gas | 533.09 | J/mol×K | 648.08 | Joback Calculated Property |
| Cp,gas | 546.72 | J/mol×K | 676.83 | Joback Calculated Property |
| Cp,gas | 559.69 | J/mol×K | 705.57 | Joback Calculated Property |
| Cp,gas | 571.99 | J/mol×K | 734.31 | Joback Calculated Property |
| Cp,gas | 583.63 | J/mol×K | 763.05 | Joback Calculated Property |
| η | [0.0001277; 0.0038638] | Pa×s | [309.66; 590.60] |
|
| η | 0.0038638 | Pa×s | 309.66 | Joback Calculated Property |
| η | 0.0015070 | Pa×s | 356.48 | Joback Calculated Property |
| η | 0.0007314 | Pa×s | 403.31 | Joback Calculated Property |
| η | 0.0004126 | Pa×s | 450.13 | Joback Calculated Property |
| η | 0.0002592 | Pa×s | 496.95 | Joback Calculated Property |
| η | 0.0001765 | Pa×s | 543.78 | Joback Calculated Property |
| η | 0.0001277 | Pa×s | 590.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, ethyl pentyl ester.
Sources
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