- InChI
- InChI=1S/C16H10Cl4O4/c17-9-3-2-6-12(15(9)20)23-13(21)7-8-14(22)24-16-10(18)4-1-5-11(16)19/h1-6H,7-8H2
- InChI Key
- VKJIVZWUDMOINB-UHFFFAOYSA-N
- Formula
- C16H10Cl4O4
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)cccc1Cl)Oc1
cccc(Cl)c1Cl - Molecular Weight1
- 408.06
- 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° | -245.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -498.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.26 | kJ/mol | Joback Calculated Property |
| log10WS | -6.49 | Crippen Calculated Property | |
| logPoct/wat | 5.591 | Crippen Calculated Property | |
| McVol | 252.620 | ml/mol | McGowan Calculated Property |
| Pc | 2051.17 | kPa | Joback Calculated Property |
| Inp | [2956.00; 2956.00] |
|
|
| Inp | 2956.00 | NIST | |
| Inp | 2956.00 | NIST | |
| Tboil | 941.06 | K | Joback Calculated Property |
| Tc | 1188.49 | K | Joback Calculated Property |
| Tfus | 637.00 | K | Joback Calculated Property |
| Vc | 0.960 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [632.85; 662.46] | J/mol×K | [941.06; 1188.49] |
|
| Cp,gas | 632.85 | J/mol×K | 941.06 | Joback Calculated Property |
| Cp,gas | 640.69 | J/mol×K | 982.30 | Joback Calculated Property |
| Cp,gas | 647.35 | J/mol×K | 1023.54 | Joback Calculated Property |
| Cp,gas | 652.84 | J/mol×K | 1064.78 | Joback Calculated Property |
| Cp,gas | 657.18 | J/mol×K | 1106.01 | Joback Calculated Property |
| Cp,gas | 660.38 | J/mol×K | 1147.25 | Joback Calculated Property |
| Cp,gas | 662.46 | J/mol×K | 1188.49 | Joback Calculated Property |
| η | [0.0000576; 0.0002777] | Pa×s | [637.00; 941.06] |
|
| η | 0.0002777 | Pa×s | 637.00 | Joback Calculated Property |
| η | 0.0001940 | Pa×s | 687.68 | Joback Calculated Property |
| η | 0.0001424 | Pa×s | 738.35 | Joback Calculated Property |
| η | 0.0001087 | Pa×s | 789.03 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 839.71 | Joback Calculated Property |
| η | 0.0000695 | Pa×s | 890.38 | Joback Calculated Property |
| η | 0.0000576 | Pa×s | 941.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2,6-dichlorophenyl ester.
Sources
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