- InChI
- InChI=1S/C10H14Cl2O4/c1-2-3-6-15-9(13)4-5-10(14)16-7-8(11)12/h4-5,8H,2-3,6-7H2,1H3/b5-4+
- InChI Key
- DHVYZRRCEDWZEQ-SNAWJCMRSA-N
- Formula
- C10H14Cl2O4
- SMILES
- CCCCOC(=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° | -380.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -658.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.51 | kJ/mol | Joback Calculated Property |
| log10WS | -2.50 | Crippen Calculated Property | |
| logPoct/wat | 2.233 | Crippen Calculated Property | |
| McVol | 186.820 | ml/mol | McGowan Calculated Property |
| Pc | 2267.57 | kPa | Joback Calculated Property |
| Inp | [1718.00; 1718.00] |
|
|
| Inp | 1718.00 | NIST | |
| Inp | 1718.00 | NIST | |
| Tboil | 659.36 | K | Joback Calculated Property |
| Tc | 858.09 | K | Joback Calculated Property |
| Tfus | 386.54 | K | Joback Calculated Property |
| Vc | 0.716 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.08; 507.59] | J/mol×K | [659.36; 858.09] |
|
| Cp,gas | 448.08 | J/mol×K | 659.36 | Joback Calculated Property |
| Cp,gas | 459.59 | J/mol×K | 692.48 | Joback Calculated Property |
| Cp,gas | 470.44 | J/mol×K | 725.60 | Joback Calculated Property |
| Cp,gas | 480.66 | J/mol×K | 758.72 | Joback Calculated Property |
| Cp,gas | 490.25 | J/mol×K | 791.85 | Joback Calculated Property |
| Cp,gas | 499.22 | J/mol×K | 824.97 | Joback Calculated Property |
| Cp,gas | 507.59 | J/mol×K | 858.09 | Joback Calculated Property |
| η | [0.0001282; 0.0015783] | Pa×s | [386.54; 659.36] |
|
| η | 0.0015783 | Pa×s | 386.54 | Joback Calculated Property |
| η | 0.0008334 | Pa×s | 432.01 | Joback Calculated Property |
| η | 0.0004970 | Pa×s | 477.48 | Joback Calculated Property |
| η | 0.0003242 | Pa×s | 522.95 | Joback Calculated Property |
| η | 0.0002265 | Pa×s | 568.42 | Joback Calculated Property |
| η | 0.0001668 | Pa×s | 613.89 | Joback Calculated Property |
| η | 0.0001282 | Pa×s | 659.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, butyl 2,2-dichloroethyl ester.
Sources
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