- InChI
- InChI=1S/C13H14Cl2O5/c1-18-7-8-19-11(16)5-6-12(17)20-10-4-2-3-9(14)13(10)15/h2-4H,5-8H2,1H3
- InChI Key
- SGCCUAVPBCHPCA-UHFFFAOYSA-N
- Formula
- C13H14Cl2O5
- SMILES
-
COCCOC(=O)CCC(=O)Oc1cccc(Cl)c1
Cl - Molecular Weight1
- 321.15
- 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° | -444.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -751.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.869 | Crippen Calculated Property | |
| McVol | 215.500 | ml/mol | McGowan Calculated Property |
| Pc | 2135.43 | kPa | Joback Calculated Property |
| Inp | [2259.00; 2259.00] |
|
|
| Inp | 2259.00 | NIST | |
| Inp | 2259.00 | NIST | |
| Tboil | 783.34 | K | Joback Calculated Property |
| Tc | 997.68 | K | Joback Calculated Property |
| Tfus | 514.12 | K | Joback Calculated Property |
| Vc | 0.820 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [560.69; 615.09] | J/mol×K | [783.34; 997.68] |
|
| Cp,gas | 560.69 | J/mol×K | 783.34 | Joback Calculated Property |
| Cp,gas | 572.11 | J/mol×K | 819.06 | Joback Calculated Property |
| Cp,gas | 582.60 | J/mol×K | 854.79 | Joback Calculated Property |
| Cp,gas | 592.16 | J/mol×K | 890.51 | Joback Calculated Property |
| Cp,gas | 600.77 | J/mol×K | 926.24 | Joback Calculated Property |
| Cp,gas | 608.41 | J/mol×K | 961.96 | Joback Calculated Property |
| Cp,gas | 615.09 | J/mol×K | 997.68 | Joback Calculated Property |
| η | [0.0000830; 0.0004934] | Pa×s | [514.12; 783.34] |
|
| η | 0.0004934 | Pa×s | 514.12 | Joback Calculated Property |
| η | 0.0003254 | Pa×s | 558.99 | Joback Calculated Property |
| η | 0.0002283 | Pa×s | 603.86 | Joback Calculated Property |
| η | 0.0001682 | Pa×s | 648.73 | Joback Calculated Property |
| η | 0.0001289 | Pa×s | 693.60 | Joback Calculated Property |
| η | 0.0001021 | Pa×s | 738.47 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 783.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2-methoxyethyl ester.
Sources
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