- InChI
- InChI=1S/C14H24O4/c1-3-5-7-12-18-14(16)10-8-9-13(15)17-11-6-4-2/h3H,1,4-12H2,2H3
- InChI Key
- ZEZZQJASWNTGAT-UHFFFAOYSA-N
- Formula
- C14H24O4
- SMILES
- C=CCCCOC(=O)CCCC(=O)OCCCC
- Molecular Weight1
- 256.34
- 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 | 0.7874 | Relay (1.0) Calculated Property | |
| ΔfG° | -313.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -852.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.009 | Crippen Calculated Property | |
| McVol | 218.700 | ml/mol | McGowan Calculated Property |
| Pc | 1696.30 | kPa | Joback Calculated Property |
| Inp | 1797.00 | NIST | |
| Tboil | 579.89 | K | Relay (1.0) Calculated Property |
| Tc | 730.51 | K | Relay (1.0) Calculated Property |
| Tfus | 235.38 | 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 | [598.95; 679.01] | J/mol×K | [668.98; 847.08] | 
|
| Cp,gas | 598.95 | J/mol×K | 668.98 | Joback Calculated Property |
| Cp,gas | 614.06 | J/mol×K | 698.66 | Joback Calculated Property |
| Cp,gas | 628.45 | J/mol×K | 728.35 | Joback Calculated Property |
| Cp,gas | 642.14 | J/mol×K | 758.03 | Joback Calculated Property |
| Cp,gas | 655.12 | J/mol×K | 787.71 | Joback Calculated Property |
| Cp,gas | 667.41 | J/mol×K | 817.40 | Joback Calculated Property |
| Cp,gas | 679.01 | J/mol×K | 847.08 | Joback Calculated Property |
| η | [0.0001259; 0.0014702] | Pa×s | [390.10; 668.98] |
|
| η | 0.0014702 | Pa×s | 390.10 | Joback Calculated Property |
| η | 0.0007848 | Pa×s | 436.58 | Joback Calculated Property |
| η | 0.0004727 | Pa×s | 483.06 | Joback Calculated Property |
| η | 0.0003112 | Pa×s | 529.54 | Joback Calculated Property |
| η | 0.0002192 | Pa×s | 576.02 | Joback Calculated Property |
| η | 0.0001627 | Pa×s | 622.50 | Joback Calculated Property |
| η | 0.0001259 | Pa×s | 668.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl pent-4-enyl ester.
Sources
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