- InChI
- InChI=1S/C23H20O6/c1-26-19-8-5-9-20(27-2)23(19)29-22(25)13-12-21(24)28-15-16-10-11-17-6-3-4-7-18(17)14-16/h3-14H,15H2,1-2H3/b13-12+
- InChI Key
- JEDOFCZMQYIACL-OUKQBFOZSA-N
- Formula
- C23H20O6
- SMILES
-
COc1cccc(OC)c1OC(=O)C=CC(=O)OC
c1ccc2ccccc2c1 - Molecular Weight1
- 392.40
- 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° | -152.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -525.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.06 | kJ/mol | Joback Calculated Property |
| log10WS | -5.91 | Crippen Calculated Property | |
| logPoct/wat | 4.062 | Crippen Calculated Property | |
| McVol | 290.270 | ml/mol | McGowan Calculated Property |
| Pc | 1660.55 | kPa | Joback Calculated Property |
| Inp | [3209.00; 3209.00] |
|
|
| Inp | 3209.00 | NIST | |
| Inp | 3209.00 | NIST | |
| Tboil | 1014.50 | K | Joback Calculated Property |
| Tc | 1256.99 | K | Joback Calculated Property |
| Tfus | 655.77 | K | Joback Calculated Property |
| Vc | 1.093 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [894.60; 939.40] | J/mol×K | [1014.50; 1256.99] |
|
| Cp,gas | 894.60 | J/mol×K | 1014.50 | Joback Calculated Property |
| Cp,gas | 905.30 | J/mol×K | 1054.92 | Joback Calculated Property |
| Cp,gas | 914.63 | J/mol×K | 1095.33 | Joback Calculated Property |
| Cp,gas | 922.66 | J/mol×K | 1135.75 | Joback Calculated Property |
| Cp,gas | 929.43 | J/mol×K | 1176.16 | Joback Calculated Property |
| Cp,gas | 934.99 | J/mol×K | 1216.58 | Joback Calculated Property |
| Cp,gas | 939.40 | J/mol×K | 1256.99 | Joback Calculated Property |
| η | [0.0000396; 0.0002047] | Pa×s | [655.77; 1014.50] |
|
| η | 0.0002047 | Pa×s | 655.77 | Joback Calculated Property |
| η | 0.0001388 | Pa×s | 715.56 | Joback Calculated Property |
| η | 0.0001000 | Pa×s | 775.35 | Joback Calculated Property |
| η | 0.0000754 | Pa×s | 835.13 | Joback Calculated Property |
| η | 0.0000591 | Pa×s | 894.92 | Joback Calculated Property |
| η | 0.0000478 | Pa×s | 954.71 | Joback Calculated Property |
| η | 0.0000396 | Pa×s | 1014.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl naphth-2-ylmethyl ester.
Sources
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