- InChI
- InChI=1S/C25H30O4/c1-2-3-4-5-6-7-11-20-28-24(26)18-19-25(27)29-23-16-14-22(15-17-23)21-12-9-8-10-13-21/h8-10,12-19H,2-7,11,20H2,1H3/b19-18+
- InChI Key
- OVAZBVUBJUFZEK-VHEBQXMUSA-N
- Formula
- C25H30O4
- SMILES
-
CCCCCCCCCOC(=O)C=CC(=O)Oc1ccc(
-c2ccccc2)cc1 - Molecular Weight1
- 394.50
- 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° | -12.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -470.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.73 | kJ/mol | Joback Calculated Property |
| log10WS | -7.71 | Crippen Calculated Property | |
| logPoct/wat | 6.109 | Crippen Calculated Property | |
| McVol | 326.170 | ml/mol | McGowan Calculated Property |
| Pc | 1251.26 | kPa | Joback Calculated Property |
| Inp | [3285.00; 3285.00] |
|
|
| Inp | 3285.00 | NIST | |
| Inp | 3285.00 | NIST | |
| Tboil | 986.48 | K | Joback Calculated Property |
| Tc | 1214.03 | K | Joback Calculated Property |
| Tfus | 576.11 | K | Joback Calculated Property |
| Vc | 1.248 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1048.20; 1116.78] | J/mol×K | [986.48; 1214.03] |
|
| Cp,gas | 1048.20 | J/mol×K | 986.48 | Joback Calculated Property |
| Cp,gas | 1062.56 | J/mol×K | 1024.40 | Joback Calculated Property |
| Cp,gas | 1075.65 | J/mol×K | 1062.33 | Joback Calculated Property |
| Cp,gas | 1087.54 | J/mol×K | 1100.25 | Joback Calculated Property |
| Cp,gas | 1098.30 | J/mol×K | 1138.18 | Joback Calculated Property |
| Cp,gas | 1108.03 | J/mol×K | 1176.10 | Joback Calculated Property |
| Cp,gas | 1116.78 | J/mol×K | 1214.03 | Joback Calculated Property |
| η | [0.0000241; 0.0002790] | Pa×s | [576.11; 986.48] |
|
| η | 0.0002790 | Pa×s | 576.11 | Joback Calculated Property |
| η | 0.0001494 | Pa×s | 644.50 | Joback Calculated Property |
| η | 0.0000901 | Pa×s | 712.90 | Joback Calculated Property |
| η | 0.0000594 | Pa×s | 781.30 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 849.69 | Joback Calculated Property |
| η | 0.0000311 | Pa×s | 918.09 | Joback Calculated Property |
| η | 0.0000241 | Pa×s | 986.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, nonyl 4-phenylphenyl ester.
Sources
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