- InChI
- InChI=1S/C14H26O4/c1-6-17-12(15)8-7-9-13(16)18-14(10(2)3)11(4)5/h10-11,14H,6-9H2,1-5H3
- InChI Key
- KXEUXZXMSXJGBL-UHFFFAOYSA-N
- Formula
- C14H26O4
- SMILES
- CCOC(=O)CCCC(=O)OC(C(C)C)C(C)C
- Molecular Weight1
- 258.36
- 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 | 0.7130 | Relay (1.0) Calculated Property | |
| ΔfG° | -561.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -972.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.53 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.944 | Crippen Calculated Property | |
| McVol | 223.000 | ml/mol | McGowan Calculated Property |
| Pc | 1564.75 | kPa | Joback Calculated Property |
| Inp | 1646.00 | NIST | |
| Tboil | 552.03 | K | Relay (1.0) Calculated Property |
| Tc | 715.14 | K | Relay (1.0) Calculated Property |
| Tfus | 240.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.819 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [609.71; 698.40] | J/mol×K | [635.04; 813.81] | 
|
| Cp,gas | 609.71 | J/mol×K | 635.04 | Joback Calculated Property |
| Cp,gas | 626.60 | J/mol×K | 664.84 | Joback Calculated Property |
| Cp,gas | 642.63 | J/mol×K | 694.63 | Joback Calculated Property |
| Cp,gas | 657.83 | J/mol×K | 724.43 | Joback Calculated Property |
| Cp,gas | 672.18 | J/mol×K | 754.22 | Joback Calculated Property |
| Cp,gas | 685.70 | J/mol×K | 784.02 | Joback Calculated Property |
| Cp,gas | 698.40 | J/mol×K | 813.81 | Joback Calculated Property |
| η | [0.0000796; 0.0097569] | Pa×s | [287.20; 635.04] |
|
| η | 0.0097569 | Pa×s | 287.20 | Joback Calculated Property |
| η | 0.0022330 | Pa×s | 345.17 | Joback Calculated Property |
| η | 0.0007810 | Pa×s | 403.15 | Joback Calculated Property |
| η | 0.0003558 | Pa×s | 461.12 | Joback Calculated Property |
| η | 0.0001932 | Pa×s | 519.09 | Joback Calculated Property |
| η | 0.0001186 | Pa×s | 577.07 | Joback Calculated Property |
| η | 0.0000796 | Pa×s | 635.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4-dimethylpent-3-yl ethyl ester.
Sources
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