- InChI
- InChI=1S/C8H6Cl4/c1-2-4-7(11)5(9)3-6(10)8(4)12/h3H,2H2,1H3
- InChI Key
- VMZVZBOKUJLCKZ-UHFFFAOYSA-N
- Formula
- C8H6Cl4
- SMILES
- CCc1c(Cl)c(Cl)cc(Cl)c1Cl
- Molecular Weight1
- 243.94
- Other Names
-
- 2,3,5,6-Tetrachloro ethylbenzene
- 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.
- I : 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° | 42.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -80.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.87 | kJ/mol | Joback Calculated Property |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.863 | Crippen Calculated Property | |
| McVol | 148.780 | ml/mol | McGowan Calculated Property |
| Pc | 2881.21 | kPa | Joback Calculated Property |
| Inp | [1503.00; 1523.00] |
|
|
| Inp | 1503.00 | NIST | |
| Inp | 1523.00 | NIST | |
| I | [2078.00; 2117.00] |
|
|
| I | 2078.00 | NIST | |
| I | 2117.00 | NIST | |
| Tboil | 578.76 | K | Joback Calculated Property |
| Tc | 815.90 | K | Joback Calculated Property |
| Tfus | 376.10 | K | Joback Calculated Property |
| Vc | 0.572 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.01; 311.79] | J/mol×K | [578.76; 815.90] |
|
| Cp,gas | 268.01 | J/mol×K | 578.76 | Joback Calculated Property |
| Cp,gas | 276.58 | J/mol×K | 618.28 | Joback Calculated Property |
| Cp,gas | 284.62 | J/mol×K | 657.81 | Joback Calculated Property |
| Cp,gas | 292.15 | J/mol×K | 697.33 | Joback Calculated Property |
| Cp,gas | 299.17 | J/mol×K | 736.85 | Joback Calculated Property |
| Cp,gas | 305.72 | J/mol×K | 776.37 | Joback Calculated Property |
| Cp,gas | 311.79 | J/mol×K | 815.90 | Joback Calculated Property |
| η | [0.0002496; 0.0010841] | Pa×s | [376.10; 578.76] |
|
| η | 0.0010841 | Pa×s | 376.10 | Joback Calculated Property |
| η | 0.0007673 | Pa×s | 409.88 | Joback Calculated Property |
| η | 0.0005724 | Pa×s | 443.65 | Joback Calculated Property |
| η | 0.0004451 | Pa×s | 477.43 | Joback Calculated Property |
| η | 0.0003578 | Pa×s | 511.21 | Joback Calculated Property |
| η | 0.0002955 | Pa×s | 544.98 | Joback Calculated Property |
| η | 0.0002496 | Pa×s | 578.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,4,5-tetrachloro-3-ethyl.
Sources
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