- InChI
- InChI=1S/C6H6Cl2O4/c1-11-5(9)3(7)4(8)6(10)12-2/h1-2H3/b4-3+
- InChI Key
- YGDFORZEKOJPAN-ONEGZZNKSA-N
- Formula
- C6H6Cl2O4
- SMILES
- COC(=O)C(Cl)=C(Cl)C(=O)OC
- Molecular Weight1
- 213.01
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -428.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -590.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.15 | kJ/mol | Joback Calculated Property |
| log10WS | -1.21 | Crippen Calculated Property | |
| logPoct/wat | 1.022 | Crippen Calculated Property | |
| McVol | 130.460 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Inp | [1216.00; 1222.00] |
|
|
| Inp | 1216.00 | NIST | |
| Inp | 1222.00 | NIST | |
| Inp | 1216.00 | NIST | |
| Tboil | 568.04 | K | Joback Calculated Property |
| Tc | 781.75 | K | Joback Calculated Property |
| Tfus | 328.54 | K | Joback Calculated Property |
| Vc | 0.499 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.35; 302.86] | J/mol×K | [568.04; 781.75] |
|
| Cp,gas | 261.35 | J/mol×K | 568.04 | Joback Calculated Property |
| Cp,gas | 269.34 | J/mol×K | 603.66 | Joback Calculated Property |
| Cp,gas | 276.90 | J/mol×K | 639.28 | Joback Calculated Property |
| Cp,gas | 284.03 | J/mol×K | 674.89 | Joback Calculated Property |
| Cp,gas | 290.74 | J/mol×K | 710.51 | Joback Calculated Property |
| Cp,gas | 297.01 | J/mol×K | 746.13 | Joback Calculated Property |
| Cp,gas | 302.86 | J/mol×K | 781.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl 2,3-dichlorobutenedioate.
Sources
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