- InChI
- InChI=1S/C18H12O6/c19-11-13-5-1-3-7-15(13)23-17(21)9-10-18(22)24-16-8-4-2-6-14(16)12-20/h1-12H/b10-9+
- InChI Key
- JDSGIIPZBXOCKL-MDZDMXLPSA-N
- Formula
- C18H12O6
- SMILES
-
O=Cc1ccccc1OC(=O)C=CC(=O)Oc1cc
ccc1C=O - Molecular Weight1
- 324.28
- 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° | -280.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -508.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.25 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 2.379 | Crippen Calculated Property | |
| McVol | 230.680 | ml/mol | McGowan Calculated Property |
| Pc | 2445.89 | kPa | Joback Calculated Property |
| Inp | [2753.00; 2753.00] |
|
|
| Inp | 2753.00 | NIST | |
| Inp | 2753.00 | NIST | |
| Tboil | 928.62 | K | Joback Calculated Property |
| Tc | 1168.44 | K | Joback Calculated Property |
| Tfus | 593.74 | K | Joback Calculated Property |
| Vc | 0.889 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.21; 694.68] | J/mol×K | [928.62; 1168.44] |
|
| Cp,gas | 655.21 | J/mol×K | 928.62 | Joback Calculated Property |
| Cp,gas | 664.41 | J/mol×K | 968.59 | Joback Calculated Property |
| Cp,gas | 672.49 | J/mol×K | 1008.56 | Joback Calculated Property |
| Cp,gas | 679.51 | J/mol×K | 1048.53 | Joback Calculated Property |
| Cp,gas | 685.52 | J/mol×K | 1088.50 | Joback Calculated Property |
| Cp,gas | 690.57 | J/mol×K | 1128.47 | Joback Calculated Property |
| Cp,gas | 694.68 | J/mol×K | 1168.44 | Joback Calculated Property |
| η | [0.0000774; 0.0004986] | Pa×s | [593.74; 928.62] |
|
| η | 0.0004986 | Pa×s | 593.74 | Joback Calculated Property |
| η | 0.0003199 | Pa×s | 649.55 | Joback Calculated Property |
| η | 0.0002201 | Pa×s | 705.37 | Joback Calculated Property |
| η | 0.0001600 | Pa×s | 761.18 | Joback Calculated Property |
| η | 0.0001215 | Pa×s | 816.99 | Joback Calculated Property |
| η | 0.0000956 | Pa×s | 872.81 | Joback Calculated Property |
| η | 0.0000774 | Pa×s | 928.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, di(2-formylphenyl) ester.
Sources
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