- InChI
- InChI=1S/C14H24O4/c1-4-5-6-10-17-13(15)8-7-9-14(16)18-11-12(2)3/h4,12H,1,5-11H2,2-3H3
- InChI Key
- BUNWBVSNMTYPBP-UHFFFAOYSA-N
- Formula
- C14H24O4
- SMILES
- C=CCCCOC(=O)CCCC(=O)OCC(C)C
- Molecular Weight1
- 256.34
- 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).
- 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° | -315.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -701.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.01 | kJ/mol | Joback Calculated Property |
| log10WS | -3.02 | Crippen Calculated Property | |
| logPoct/wat | 2.865 | Crippen Calculated Property | |
| McVol | 218.700 | ml/mol | McGowan Calculated Property |
| Pc | 1707.53 | kPa | Joback Calculated Property |
| Inp | [1754.00; 1754.00] |
|
|
| Inp | 1754.00 | NIST | |
| Inp | 1754.00 | NIST | |
| Tboil | 668.54 | K | Joback Calculated Property |
| Tc | 849.17 | K | Joback Calculated Property |
| Tfus | 375.10 | K | Joback Calculated Property |
| Vc | 0.843 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [599.41; 680.53] | J/mol×K | [668.54; 849.17] |
|
| Cp,gas | 599.41 | J/mol×K | 668.54 | Joback Calculated Property |
| Cp,gas | 614.77 | J/mol×K | 698.64 | Joback Calculated Property |
| Cp,gas | 629.38 | J/mol×K | 728.75 | Joback Calculated Property |
| Cp,gas | 643.26 | J/mol×K | 758.85 | Joback Calculated Property |
| Cp,gas | 656.40 | J/mol×K | 788.96 | Joback Calculated Property |
| Cp,gas | 668.83 | J/mol×K | 819.06 | Joback Calculated Property |
| Cp,gas | 680.53 | J/mol×K | 849.17 | Joback Calculated Property |
| η | [0.0001168; 0.0018004] | Pa×s | [375.10; 668.54] |
|
| η | 0.0018004 | Pa×s | 375.10 | Joback Calculated Property |
| η | 0.0008773 | Pa×s | 424.01 | Joback Calculated Property |
| η | 0.0004960 | Pa×s | 472.91 | Joback Calculated Property |
| η | 0.0003121 | Pa×s | 521.82 | Joback Calculated Property |
| η | 0.0002126 | Pa×s | 570.73 | Joback Calculated Property |
| η | 0.0001539 | Pa×s | 619.63 | Joback Calculated Property |
| η | 0.0001168 | Pa×s | 668.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, isobutyl pent-4-enyl ester.
Sources
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