- InChI
- InChI=1S/C22H24O4/c1-2-3-4-8-17-25-21(23)15-16-22(24)26-20-13-11-19(12-14-20)18-9-6-5-7-10-18/h5-7,9-16H,2-4,8,17H2,1H3/b16-15+
- InChI Key
- AYHJKGZICXWMLZ-FOCLMDBBSA-N
- Formula
- C22H24O4
- SMILES
-
CCCCCCOC(=O)C=CC(=O)Oc1ccc(-c2
ccccc2)cc1 - Molecular Weight1
- 352.42
- 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° | -38.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -408.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.05 | kJ/mol | Joback Calculated Property |
| log10WS | -6.45 | Crippen Calculated Property | |
| logPoct/wat | 4.939 | Crippen Calculated Property | |
| McVol | 283.900 | ml/mol | McGowan Calculated Property |
| Pc | 1551.22 | kPa | Joback Calculated Property |
| Inp | [2947.00; 2947.00] |
|
|
| Inp | 2947.00 | NIST | |
| Inp | 2947.00 | NIST | |
| Tboil | 917.84 | K | Joback Calculated Property |
| Tc | 1144.48 | K | Joback Calculated Property |
| Tfus | 542.30 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [869.75; 936.79] | J/mol×K | [917.84; 1144.48] |
|
| Cp,gas | 869.75 | J/mol×K | 917.84 | Joback Calculated Property |
| Cp,gas | 883.77 | J/mol×K | 955.61 | Joback Calculated Property |
| Cp,gas | 896.58 | J/mol×K | 993.39 | Joback Calculated Property |
| Cp,gas | 908.21 | J/mol×K | 1031.16 | Joback Calculated Property |
| Cp,gas | 918.75 | J/mol×K | 1068.93 | Joback Calculated Property |
| Cp,gas | 928.26 | J/mol×K | 1106.71 | Joback Calculated Property |
| Cp,gas | 936.79 | J/mol×K | 1144.48 | Joback Calculated Property |
| η | [0.0000372; 0.0003883] | Pa×s | [542.30; 917.84] |
|
| η | 0.0003883 | Pa×s | 542.30 | Joback Calculated Property |
| η | 0.0002145 | Pa×s | 604.89 | Joback Calculated Property |
| η | 0.0001324 | Pa×s | 667.48 | Joback Calculated Property |
| η | 0.0000888 | Pa×s | 730.07 | Joback Calculated Property |
| η | 0.0000635 | Pa×s | 792.66 | Joback Calculated Property |
| η | 0.0000476 | Pa×s | 855.25 | Joback Calculated Property |
| η | 0.0000372 | Pa×s | 917.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, hexyl 4-phenylphenyl ester.
Sources
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