- InChI
- InChI=1S/C24H16O4/c25-23(27-21-13-5-9-17-7-1-3-11-19(17)21)15-16-24(26)28-22-14-6-10-18-8-2-4-12-20(18)22/h1-16H/b16-15+
- InChI Key
- RFNWEPPOTCGGNE-FOCLMDBBSA-N
- Formula
- C24H16O4
- SMILES
-
O=C(C=CC(=O)Oc1cccc2ccccc12)Oc
1cccc2ccccc12 - Molecular Weight1
- 368.38
- 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° | 182.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -78.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.44 | kJ/mol | Joback Calculated Property |
| log10WS | -7.21 | Crippen Calculated Property | |
| logPoct/wat | 5.060 | Crippen Calculated Property | |
| McVol | 273.160 | ml/mol | McGowan Calculated Property |
| Pc | 1964.82 | kPa | Joback Calculated Property |
| Inp | [3272.00; 3272.00] |
|
|
| Inp | 3272.00 | NIST | |
| Inp | 3272.00 | NIST | |
| Tboil | 1006.54 | K | Joback Calculated Property |
| Tc | 1265.54 | K | Joback Calculated Property |
| Tfus | 642.76 | K | Joback Calculated Property |
| Vc | 1.036 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [819.18; 885.39] | J/mol×K | [1006.54; 1265.54] |
|
| Cp,gas | 819.18 | J/mol×K | 1006.54 | Joback Calculated Property |
| Cp,gas | 831.34 | J/mol×K | 1049.71 | Joback Calculated Property |
| Cp,gas | 842.82 | J/mol×K | 1092.87 | Joback Calculated Property |
| Cp,gas | 853.79 | J/mol×K | 1136.04 | Joback Calculated Property |
| Cp,gas | 864.43 | J/mol×K | 1179.21 | Joback Calculated Property |
| Cp,gas | 874.90 | J/mol×K | 1222.37 | Joback Calculated Property |
| Cp,gas | 885.39 | J/mol×K | 1265.54 | Joback Calculated Property |
| η | [0.0001272; 0.0005651] | Pa×s | [642.76; 1006.54] |
|
| η | 0.0005651 | Pa×s | 642.76 | Joback Calculated Property |
| η | 0.0003960 | Pa×s | 703.39 | Joback Calculated Property |
| η | 0.0002936 | Pa×s | 764.02 | Joback Calculated Property |
| η | 0.0002274 | Pa×s | 824.65 | Joback Calculated Property |
| η | 0.0001825 | Pa×s | 885.28 | Joback Calculated Property |
| η | 0.0001506 | Pa×s | 945.91 | Joback Calculated Property |
| η | 0.0001272 | Pa×s | 1006.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, di(naphth-1-yl) ester.
Sources
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