- 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° | -465.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -852.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.70 | 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 | 1587.28 | kPa | Joback Calculated Property |
| Inp | 1797.00 | NIST | |
| Tboil | 579.89 | K | Relay (1.0) Calculated Property |
| Tc | 734.20 | K | Relay (1.0) Calculated Property |
| Tfus | 235.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.823 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [586.15; 668.11] | J/mol×K | [633.04; 806.26] | 
|
| Cp,gas | 586.15 | J/mol×K | 633.04 | Joback Calculated Property |
| Cp,gas | 601.68 | J/mol×K | 661.91 | Joback Calculated Property |
| Cp,gas | 616.45 | J/mol×K | 690.78 | Joback Calculated Property |
| Cp,gas | 630.47 | J/mol×K | 719.65 | Joback Calculated Property |
| Cp,gas | 643.75 | J/mol×K | 748.52 | Joback Calculated Property |
| Cp,gas | 656.29 | J/mol×K | 777.39 | Joback Calculated Property |
| Cp,gas | 668.11 | J/mol×K | 806.26 | Joback Calculated Property |
| η | [0.0001034; 0.0030639] | Pa×s | [330.44; 633.04] |
|
| η | 0.0030639 | Pa×s | 330.44 | Joback Calculated Property |
| η | 0.0011982 | Pa×s | 380.87 | Joback Calculated Property |
| η | 0.0005836 | Pa×s | 431.31 | Joback Calculated Property |
| η | 0.0003305 | Pa×s | 481.74 | Joback Calculated Property |
| η | 0.0002084 | Pa×s | 532.17 | Joback Calculated Property |
| η | 0.0001424 | Pa×s | 582.61 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 633.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl pent-4-enyl ester.
Sources
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