- InChI
- InChI=1S/C14H24O4/c1-4-5-10-17-13(15)7-6-8-14(16)18-11-9-12(2)3/h9H,4-8,10-11H2,1-3H3
- InChI Key
- UPGALRQSYPYJKH-UHFFFAOYSA-N
- Formula
- C14H24O4
- SMILES
- CCCCOC(=O)CCCC(=O)OCC=C(C)C
- Molecular Weight1
- 256.34
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -329.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -714.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.11 | kJ/mol | Joback Calculated Property |
| log10WS | -3.26 | Crippen Calculated Property | |
| logPoct/wat | 3.009 | Crippen Calculated Property | |
| McVol | 218.700 | ml/mol | McGowan Calculated Property |
| Pc | 1717.45 | kPa | Joback Calculated Property |
| Inp | 1809.00 | NIST | |
| Tboil | 676.34 | K | Joback Calculated Property |
| Tc | 859.79 | K | Joback Calculated Property |
| Tfus | 372.82 | K | Joback Calculated Property |
| Vc | 0.849 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [599.82; 680.72] | J/mol×K | [676.34; 859.79] | 
|
| Cp,gas | 599.82 | J/mol×K | 676.34 | Joback Calculated Property |
| Cp,gas | 615.14 | J/mol×K | 706.91 | Joback Calculated Property |
| Cp,gas | 629.70 | J/mol×K | 737.49 | Joback Calculated Property |
| Cp,gas | 643.53 | J/mol×K | 768.06 | Joback Calculated Property |
| Cp,gas | 656.63 | J/mol×K | 798.64 | Joback Calculated Property |
| Cp,gas | 669.02 | J/mol×K | 829.21 | Joback Calculated Property |
| Cp,gas | 680.72 | J/mol×K | 859.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 3-methylbut-2-enyl ester.
Sources
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