- InChI
- InChI=1S/C26H32O4/c1-2-3-4-5-6-7-8-12-21-29-25(27)19-20-26(28)30-24-17-15-23(16-18-24)22-13-10-9-11-14-22/h9-11,13-20H,2-8,12,21H2,1H3/b20-19+
- InChI Key
- QYQSXEJQQIPHLI-FMQUCBEESA-N
- Formula
- C26H32O4
- SMILES
-
CCCCCCCCCCOC(=O)C=CC(=O)Oc1ccc
(-c2ccccc2)cc1 - 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° | -4.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -490.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.95 | kJ/mol | Joback Calculated Property |
| log10WS | -8.13 | Crippen Calculated Property | |
| logPoct/wat | 6.499 | Crippen Calculated Property | |
| McVol | 340.260 | ml/mol | McGowan Calculated Property |
| Pc | 1170.42 | kPa | Joback Calculated Property |
| Inp | [3391.00; 3391.00] |
|
|
| Inp | 3391.00 | NIST | |
| Inp | 3391.00 | NIST | |
| Tboil | 1009.36 | K | Joback Calculated Property |
| Tc | 1238.98 | K | Joback Calculated Property |
| Tfus | 587.38 | K | Joback Calculated Property |
| Vc | 1.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1108.81; 1177.97] | J/mol×K | [1009.36; 1238.98] |
|
| Cp,gas | 1108.81 | J/mol×K | 1009.36 | Joback Calculated Property |
| Cp,gas | 1123.31 | J/mol×K | 1047.63 | Joback Calculated Property |
| Cp,gas | 1136.51 | J/mol×K | 1085.90 | Joback Calculated Property |
| Cp,gas | 1148.50 | J/mol×K | 1124.17 | Joback Calculated Property |
| Cp,gas | 1159.35 | J/mol×K | 1162.44 | Joback Calculated Property |
| Cp,gas | 1169.14 | J/mol×K | 1200.71 | Joback Calculated Property |
| Cp,gas | 1177.97 | J/mol×K | 1238.98 | Joback Calculated Property |
| η | [0.0000208; 0.0002483] | Pa×s | [587.38; 1009.36] |
|
| η | 0.0002483 | Pa×s | 587.38 | Joback Calculated Property |
| η | 0.0001316 | Pa×s | 657.71 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 728.04 | Joback Calculated Property |
| η | 0.0000517 | Pa×s | 798.37 | Joback Calculated Property |
| η | 0.0000363 | Pa×s | 868.70 | Joback Calculated Property |
| η | 0.0000269 | Pa×s | 939.03 | Joback Calculated Property |
| η | 0.0000208 | Pa×s | 1009.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, decyl 4-phenylphenyl ester.
Sources
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