- InChI
- InChI=1S/C24H34O4/c1-4-5-6-7-8-9-10-11-12-13-16-27-23(25)14-15-24(26)28-22-18-20(2)17-21(3)19-22/h12-15,17-19H,4-11,16H2,1-3H3/b13-12+,15-14+
- InChI Key
- AEFAUOCCFJSWSU-SQIWNDBBSA-N
- Formula
- C24H34O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)C=CC(=O)Oc1
cc(C)cc(C)c1 - Molecular Weight1
- 386.52
- 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° | -63.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -580.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.85 | kJ/mol | Joback Calculated Property |
| log10WS | -7.17 | Crippen Calculated Property | |
| logPoct/wat | 6.005 | Crippen Calculated Property | |
| McVol | 331.540 | ml/mol | McGowan Calculated Property |
| Pc | 1092.82 | kPa | Joback Calculated Property |
| Inp | [2903.00; 2903.00] |
|
|
| Inp | 2903.00 | NIST | |
| Inp | 2903.00 | NIST | |
| Tboil | 946.06 | K | Joback Calculated Property |
| Tc | 1160.68 | K | Joback Calculated Property |
| Tfus | 545.86 | K | Joback Calculated Property |
| Vc | 1.280 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1062.77; 1144.08] | J/mol×K | [946.06; 1160.68] |
|
| Cp,gas | 1062.77 | J/mol×K | 946.06 | Joback Calculated Property |
| Cp,gas | 1078.98 | J/mol×K | 981.83 | Joback Calculated Property |
| Cp,gas | 1094.05 | J/mol×K | 1017.60 | Joback Calculated Property |
| Cp,gas | 1108.04 | J/mol×K | 1053.37 | Joback Calculated Property |
| Cp,gas | 1121.00 | J/mol×K | 1089.14 | Joback Calculated Property |
| Cp,gas | 1132.99 | J/mol×K | 1124.91 | Joback Calculated Property |
| Cp,gas | 1144.08 | J/mol×K | 1160.68 | Joback Calculated Property |
| η | [0.0000242; 0.0002863] | Pa×s | [545.86; 946.06] |
|
| η | 0.0002863 | Pa×s | 545.86 | Joback Calculated Property |
| η | 0.0001515 | Pa×s | 612.56 | Joback Calculated Property |
| η | 0.0000909 | Pa×s | 679.26 | Joback Calculated Property |
| η | 0.0000597 | Pa×s | 745.96 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 812.66 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 879.36 | Joback Calculated Property |
| η | 0.0000242 | Pa×s | 946.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 3,5-dimethylphenyl dodec-2-en-1-yl ester.
Sources
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