- InChI
- InChI=1S/C18H22Cl4O4/c1-2-3-4-5-6-7-10-25-14(23)8-9-15(24)26-18-13(20)11-12(19)16(21)17(18)22/h11H,2-10H2,1H3
- InChI Key
- ZPBDZIQNGPKYBE-UHFFFAOYSA-N
- Formula
- C18H22Cl4O4
- SMILES
-
CCCCCCCCOC(=O)CCC(=O)Oc1c(Cl)c
c(Cl)c(Cl)c1Cl - Molecular Weight1
- 444.18
- 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° | -340.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -776.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.44 | kJ/mol | Joback Calculated Property |
| log10WS | -7.57 | Crippen Calculated Property | |
| logPoct/wat | 6.889 | Crippen Calculated Property | |
| McVol | 304.560 | ml/mol | McGowan Calculated Property |
| Pc | 1340.78 | kPa | Joback Calculated Property |
| Inp | 2863.00 | NIST | |
| Tboil | 960.14 | K | Joback Calculated Property |
| Tc | 1181.98 | K | Joback Calculated Property |
| Tfus | 633.12 | K | Joback Calculated Property |
| Vc | 1.179 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [853.87; 900.93] | J/mol×K | [960.14; 1181.98] | 
|
| Cp,gas | 853.87 | J/mol×K | 960.14 | Joback Calculated Property |
| Cp,gas | 864.61 | J/mol×K | 997.11 | Joback Calculated Property |
| Cp,gas | 874.18 | J/mol×K | 1034.09 | Joback Calculated Property |
| Cp,gas | 882.58 | J/mol×K | 1071.06 | Joback Calculated Property |
| Cp,gas | 889.83 | J/mol×K | 1108.03 | Joback Calculated Property |
| Cp,gas | 895.95 | J/mol×K | 1145.00 | Joback Calculated Property |
| Cp,gas | 900.93 | J/mol×K | 1181.98 | Joback Calculated Property |
| η | [0.0000413; 0.0002379] | Pa×s | [633.12; 960.14] |
|
| η | 0.0002379 | Pa×s | 633.12 | Joback Calculated Property |
| η | 0.0001583 | Pa×s | 687.62 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 742.13 | Joback Calculated Property |
| η | 0.0000828 | Pa×s | 796.63 | Joback Calculated Property |
| η | 0.0000637 | Pa×s | 851.13 | Joback Calculated Property |
| η | 0.0000506 | Pa×s | 905.64 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 960.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, octyl 2,3,4,6-tetrachlorophenyl ester.
Sources
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