- InChI
- InChI=1S/C11H16Cl2O4/c1-2-3-4-7-16-10(14)5-6-11(15)17-8-9(12)13/h5-6,9H,2-4,7-8H2,1H3/b6-5+
- InChI Key
- XMQDRXJXGJNOAC-AATRIKPKSA-N
- Formula
- C11H16Cl2O4
- SMILES
- CCCCCOC(=O)C=CC(=O)OCC(Cl)Cl
- Molecular Weight1
- 283.15
- 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° | -372.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -679.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.623 | Crippen Calculated Property | |
| McVol | 200.910 | ml/mol | McGowan Calculated Property |
| Pc | 2073.65 | kPa | Joback Calculated Property |
| Inp | [1821.00; 1821.00] |
|
|
| Inp | 1821.00 | NIST | |
| Inp | 1821.00 | NIST | |
| Tboil | 682.24 | K | Joback Calculated Property |
| Tc | 878.76 | K | Joback Calculated Property |
| Tfus | 397.81 | K | Joback Calculated Property |
| Vc | 0.771 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [498.46; 561.14] | J/mol×K | [682.24; 878.76] |
|
| Cp,gas | 498.46 | J/mol×K | 682.24 | Joback Calculated Property |
| Cp,gas | 510.59 | J/mol×K | 714.99 | Joback Calculated Property |
| Cp,gas | 522.03 | J/mol×K | 747.75 | Joback Calculated Property |
| Cp,gas | 532.79 | J/mol×K | 780.50 | Joback Calculated Property |
| Cp,gas | 542.89 | J/mol×K | 813.25 | Joback Calculated Property |
| Cp,gas | 552.34 | J/mol×K | 846.01 | Joback Calculated Property |
| Cp,gas | 561.14 | J/mol×K | 878.76 | Joback Calculated Property |
| η | [0.0001126; 0.0014520] | Pa×s | [397.81; 682.24] |
|
| η | 0.0014520 | Pa×s | 397.81 | Joback Calculated Property |
| η | 0.0007558 | Pa×s | 445.22 | Joback Calculated Property |
| η | 0.0004461 | Pa×s | 492.62 | Joback Calculated Property |
| η | 0.0002888 | Pa×s | 540.02 | Joback Calculated Property |
| η | 0.0002006 | Pa×s | 587.43 | Joback Calculated Property |
| η | 0.0001471 | Pa×s | 634.84 | Joback Calculated Property |
| η | 0.0001126 | Pa×s | 682.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,2-dichloroethyl pentyl ester.
Sources
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