- InChI
- InChI=1S/C9H14Cl2O5/c1-14-4-5-15-8(12)2-3-9(13)16-6-7(10)11/h7H,2-6H2,1H3
- InChI Key
- FOKMUTWPOVCIHE-UHFFFAOYSA-N
- Formula
- C9H14Cl2O5
- SMILES
- COCCOC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 273.11
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -997.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.72 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 1.303 | Crippen Calculated Property | |
| McVol | 182.900 | ml/mol | McGowan Calculated Property |
| Inp | [1727.00; 1727.00] |
|
|
| Inp | 1727.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Tboil | 566.27 | K | Relay (1.0) Calculated Property |
| Tc | 745.74 | K | Relay (1.0) Calculated Property |
| Tfus | 284.59 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.27; 498.74] | J/mol×K | [618.80; 806.93] |
|
| Cp,gas | 438.27 | J/mol×K | 618.80 | Joback Calculated Property |
| Cp,gas | 449.94 | J/mol×K | 650.16 | Joback Calculated Property |
| Cp,gas | 461.00 | J/mol×K | 681.51 | Joback Calculated Property |
| Cp,gas | 471.41 | J/mol×K | 712.87 | Joback Calculated Property |
| Cp,gas | 481.18 | J/mol×K | 744.22 | Joback Calculated Property |
| Cp,gas | 490.29 | J/mol×K | 775.58 | Joback Calculated Property |
| Cp,gas | 498.74 | J/mol×K | 806.93 | Joback Calculated Property |
| η | [0.0001092; 0.0026055] | Pa×s | [342.92; 618.80] |
|
| η | 0.0026055 | Pa×s | 342.92 | Joback Calculated Property |
| η | 0.0011235 | Pa×s | 388.90 | Joback Calculated Property |
| η | 0.0005787 | Pa×s | 434.88 | Joback Calculated Property |
| η | 0.0003384 | Pa×s | 480.86 | Joback Calculated Property |
| η | 0.0002174 | Pa×s | 526.84 | Joback Calculated Property |
| η | 0.0001499 | Pa×s | 572.82 | Joback Calculated Property |
| η | 0.0001092 | Pa×s | 618.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2-methoxyethyl ester.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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