- InChI
- InChI=1S/C16H6Cl8O4/c17-5-3-6(18)12(22)15(11(5)21)27-9(25)1-2-10(26)28-16-13(23)7(19)4-8(20)14(16)24/h3-4H,1-2H2
- InChI Key
- OZGKXYXDIJDTQO-UHFFFAOYSA-N
- Formula
- C16H6Cl8O4
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)c(Cl)cc(Cl)
c1Cl)Oc1c(Cl)c(Cl)cc(Cl)c1Cl - Molecular Weight1
- 545.84
- 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° | -331.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.45 | kJ/mol | Joback Calculated Property |
| log10WS | -9.23 | Crippen Calculated Property | |
| logPoct/wat | 8.205 | Crippen Calculated Property | |
| McVol | 301.580 | ml/mol | McGowan Calculated Property |
| Pc | 1713.19 | kPa | Joback Calculated Property |
| Inp | [3486.00; 3486.00] |
|
|
| Inp | 3486.00 | NIST | |
| Inp | 3486.00 | NIST | |
| Tboil | 1110.70 | K | Joback Calculated Property |
| Tc | 1373.95 | K | Joback Calculated Property |
| Tfus | 806.76 | K | Joback Calculated Property |
| Vc | 1.155 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [664.79; 677.41] | J/mol×K | [1110.70; 1373.95] |
|
| Cp,gas | 675.23 | J/mol×K | 1110.70 | Joback Calculated Property |
| Cp,gas | 677.01 | J/mol×K | 1154.58 | Joback Calculated Property |
| Cp,gas | 677.41 | J/mol×K | 1198.45 | Joback Calculated Property |
| Cp,gas | 676.39 | J/mol×K | 1242.33 | Joback Calculated Property |
| Cp,gas | 673.96 | J/mol×K | 1286.20 | Joback Calculated Property |
| Cp,gas | 670.10 | J/mol×K | 1330.08 | Joback Calculated Property |
| Cp,gas | 664.79 | J/mol×K | 1373.95 | Joback Calculated Property |
| η | [0.0000323; 0.0001087] | Pa×s | [806.76; 1110.70] |
|
| η | 0.0001087 | Pa×s | 806.76 | Joback Calculated Property |
| η | 0.0000836 | Pa×s | 857.42 | Joback Calculated Property |
| η | 0.0000662 | Pa×s | 908.07 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 958.73 | Joback Calculated Property |
| η | 0.0000446 | Pa×s | 1009.39 | Joback Calculated Property |
| η | 0.0000376 | Pa×s | 1060.04 | Joback Calculated Property |
| η | 0.0000323 | Pa×s | 1110.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2,3,5,6-tetrachlorophenyl) ester.
Sources
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