- InChI
- InChI=1S/C12H11Cl3O4/c1-2-18-9(16)5-6-10(17)19-12-8(14)4-3-7(13)11(12)15/h3-4H,2,5-6H2,1H3
- InChI Key
- VQAWDMHUBWVGEG-UHFFFAOYSA-N
- Formula
- C12H11Cl3O4
- SMILES
-
CCOC(=O)CCC(=O)Oc1c(Cl)ccc(Cl)
c1Cl - Molecular Weight1
- 325.57
- 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° | -369.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -625.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.03 | kJ/mol | Joback Calculated Property |
| log10WS | -4.38 | Crippen Calculated Property | |
| logPoct/wat | 3.896 | Crippen Calculated Property | |
| McVol | 207.780 | ml/mol | McGowan Calculated Property |
| Pc | 2261.11 | kPa | Joback Calculated Property |
| Inp | [2100.00; 2100.00] |
|
|
| Inp | 2100.00 | NIST | |
| Inp | 2100.00 | NIST | |
| Tboil | 780.45 | K | Joback Calculated Property |
| Tc | 1003.15 | K | Joback Calculated Property |
| Tfus | 523.06 | K | Joback Calculated Property |
| Vc | 0.794 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [503.14; 551.09] | J/mol×K | [780.45; 1003.15] |
|
| Cp,gas | 503.14 | J/mol×K | 780.45 | Joback Calculated Property |
| Cp,gas | 513.26 | J/mol×K | 817.57 | Joback Calculated Property |
| Cp,gas | 522.53 | J/mol×K | 854.68 | Joback Calculated Property |
| Cp,gas | 530.96 | J/mol×K | 891.80 | Joback Calculated Property |
| Cp,gas | 538.53 | J/mol×K | 928.92 | Joback Calculated Property |
| Cp,gas | 545.24 | J/mol×K | 966.04 | Joback Calculated Property |
| Cp,gas | 551.09 | J/mol×K | 1003.15 | Joback Calculated Property |
| η | [0.0001107; 0.0005598] | Pa×s | [523.06; 780.45] |
|
| η | 0.0005598 | Pa×s | 523.06 | Joback Calculated Property |
| η | 0.0003857 | Pa×s | 565.96 | Joback Calculated Property |
| η | 0.0002801 | Pa×s | 608.86 | Joback Calculated Property |
| η | 0.0002121 | Pa×s | 651.75 | Joback Calculated Property |
| η | 0.0001663 | Pa×s | 694.65 | Joback Calculated Property |
| η | 0.0001341 | Pa×s | 737.55 | Joback Calculated Property |
| η | 0.0001107 | Pa×s | 780.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, ethyl 2,3,6-trichlorophenyl ester.
Sources
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