- InChI
- InChI=1S/C22H28Cl4O4/c1-2-3-4-5-6-7-8-9-10-11-14-29-18(27)12-13-19(28)30-22-17(24)15-16(23)20(25)21(22)26/h12-13,15H,2-11,14H2,1H3/b13-12+
- InChI Key
- WQPUSNHVQBXBHQ-OUKQBFOZSA-N
- Formula
- C22H28Cl4O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C=CC(=O)Oc1c
(Cl)cc(Cl)c(Cl)c1Cl - Molecular Weight1
- 498.27
- 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° | -227.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -742.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.30 | kJ/mol | Joback Calculated Property |
| log10WS | -9.10 | Crippen Calculated Property | |
| logPoct/wat | 8.226 | Crippen Calculated Property | |
| McVol | 356.620 | ml/mol | McGowan Calculated Property |
| Pc | 1065.87 | kPa | Joback Calculated Property |
| Inp | 3357.00 | NIST | |
| Tboil | 1055.82 | K | Joback Calculated Property |
| Tc | 1292.64 | K | Joback Calculated Property |
| Tfus | 673.12 | K | Joback Calculated Property |
| Vc | 1.383 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1059.59; 1110.04] | J/mol×K | [1055.82; 1292.64] | 
|
| Cp,gas | 1059.59 | J/mol×K | 1055.82 | Joback Calculated Property |
| Cp,gas | 1071.01 | J/mol×K | 1095.29 | Joback Calculated Property |
| Cp,gas | 1081.16 | J/mol×K | 1134.76 | Joback Calculated Property |
| Cp,gas | 1090.09 | J/mol×K | 1174.23 | Joback Calculated Property |
| Cp,gas | 1097.85 | J/mol×K | 1213.70 | Joback Calculated Property |
| Cp,gas | 1104.48 | J/mol×K | 1253.17 | Joback Calculated Property |
| Cp,gas | 1110.04 | J/mol×K | 1292.64 | Joback Calculated Property |
| η | [0.0000197; 0.0001375] | Pa×s | [673.12; 1055.82] |
|
| η | 0.0001375 | Pa×s | 673.12 | Joback Calculated Property |
| η | 0.0000864 | Pa×s | 736.90 | Joback Calculated Property |
| η | 0.0000585 | Pa×s | 800.69 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 864.47 | Joback Calculated Property |
| η | 0.0000315 | Pa×s | 928.25 | Joback Calculated Property |
| η | 0.0000245 | Pa×s | 992.04 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 1055.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, dodecyl 2,3,4,6-tetrachlorophenyl ester.
Sources
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