- InChI
- InChI=1S/C10H14Cl2O4/c1-7(2)5-15-9(13)3-4-10(14)16-6-8(11)12/h3-4,7-8H,5-6H2,1-2H3/b4-3+
- InChI Key
- IKJKPEUGXREZPB-ONEGZZNKSA-N
- Formula
- C10H14Cl2O4
- SMILES
- CC(C)COC(=O)C=CC(=O)OCC(Cl)Cl
- Molecular Weight1
- 269.12
- 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° | -383.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -664.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.12 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 2.089 | Crippen Calculated Property | |
| McVol | 186.820 | ml/mol | McGowan Calculated Property |
| Pc | 2284.95 | kPa | Joback Calculated Property |
| Inp | [1672.00; 1672.00] |
|
|
| Inp | 1672.00 | NIST | |
| Inp | 1672.00 | NIST | |
| Tboil | 658.92 | K | Joback Calculated Property |
| Tc | 861.17 | K | Joback Calculated Property |
| Tfus | 371.54 | K | Joback Calculated Property |
| Vc | 0.710 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.61; 509.06] | J/mol×K | [658.92; 861.17] |
|
| Cp,gas | 448.61 | J/mol×K | 658.92 | Joback Calculated Property |
| Cp,gas | 460.35 | J/mol×K | 692.63 | Joback Calculated Property |
| Cp,gas | 471.41 | J/mol×K | 726.34 | Joback Calculated Property |
| Cp,gas | 481.80 | J/mol×K | 760.05 | Joback Calculated Property |
| Cp,gas | 491.54 | J/mol×K | 793.76 | Joback Calculated Property |
| Cp,gas | 500.62 | J/mol×K | 827.47 | Joback Calculated Property |
| Cp,gas | 509.06 | J/mol×K | 861.17 | Joback Calculated Property |
| η | [0.0001190; 0.0019525] | Pa×s | [371.54; 658.92] |
|
| η | 0.0019525 | Pa×s | 371.54 | Joback Calculated Property |
| η | 0.0009386 | Pa×s | 419.44 | Joback Calculated Property |
| η | 0.0005243 | Pa×s | 467.33 | Joback Calculated Property |
| η | 0.0003264 | Pa×s | 515.23 | Joback Calculated Property |
| η | 0.0002202 | Pa×s | 563.13 | Joback Calculated Property |
| η | 0.0001580 | Pa×s | 611.02 | Joback Calculated Property |
| η | 0.0001190 | Pa×s | 658.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2,2-dichloroethyl isobutyl ester.
Sources
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