- InChI
- InChI=1S/C26H32O4/c1-2-3-4-5-6-7-8-9-10-13-20-29-25(27)18-19-26(28)30-24-17-16-22-14-11-12-15-23(22)21-24/h10-19,21H,2-9,20H2,1H3/b13-10+,19-18+
- InChI Key
- BKKPMNKCIKSJSV-FOYOAPBKSA-N
- Formula
- C26H32O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)C=CC(=O)Oc1
ccc2ccccc2c1 - Molecular Weight1
- 408.53
- 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° | 70.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -419.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.28 | kJ/mol | Joback Calculated Property |
| log10WS | -8.02 | Crippen Calculated Property | |
| logPoct/wat | 6.541 | Crippen Calculated Property | |
| McVol | 340.260 | ml/mol | McGowan Calculated Property |
| Pc | 1143.66 | kPa | Joback Calculated Property |
| Inp | [3211.00; 3211.00] |
|
|
| Inp | 3211.00 | NIST | |
| Inp | 3211.00 | NIST | |
| Tboil | 1005.82 | K | Joback Calculated Property |
| Tc | 1233.45 | K | Joback Calculated Property |
| Tfus | 588.58 | K | Joback Calculated Property |
| Vc | 1.313 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1104.72; 1187.71] | J/mol×K | [1005.82; 1233.45] |
|
| Cp,gas | 1104.72 | J/mol×K | 1005.82 | Joback Calculated Property |
| Cp,gas | 1120.42 | J/mol×K | 1043.76 | Joback Calculated Property |
| Cp,gas | 1135.23 | J/mol×K | 1081.70 | Joback Calculated Property |
| Cp,gas | 1149.25 | J/mol×K | 1119.64 | Joback Calculated Property |
| Cp,gas | 1162.59 | J/mol×K | 1157.57 | Joback Calculated Property |
| Cp,gas | 1175.37 | J/mol×K | 1195.51 | Joback Calculated Property |
| Cp,gas | 1187.71 | J/mol×K | 1233.45 | Joback Calculated Property |
| η | [0.0000370; 0.0003369] | Pa×s | [588.58; 1005.82] |
|
| η | 0.0003369 | Pa×s | 588.58 | Joback Calculated Property |
| η | 0.0001920 | Pa×s | 658.12 | Joback Calculated Property |
| η | 0.0001218 | Pa×s | 727.66 | Joback Calculated Property |
| η | 0.0000837 | Pa×s | 797.20 | Joback Calculated Property |
| η | 0.0000611 | Pa×s | 866.74 | Joback Calculated Property |
| η | 0.0000467 | Pa×s | 936.28 | Joback Calculated Property |
| η | 0.0000370 | Pa×s | 1005.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, naphth-2-yl dodec-2-en-1-yl ester.
Sources
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