- InChI
- InChI=1S/C7H4Cl4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,7H
- InChI Key
- QQPXXHAEIGVZKQ-UHFFFAOYSA-N
- Formula
- C7H4Cl4
- SMILES
- Clc1cccc(Cl)c1C(Cl)Cl
- Molecular Weight1
- 229.92
- CAS
- 81-19-6
- Other Names
-
- Toluene, «alpha»,«alpha»2,6-tetrachloro-
- «alpha»,«alpha»,2,6-Tetrachlorotoluene
- 2,6-Dichlorobenzal chloride
- 2,6-Dichlorobenzylidene chloride
- Benzene, 2,6-dichloro-1-(dichloromethyl)
- 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).
- 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° | 51.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.93 | kJ/mol | Joback Calculated Property |
| log10WS | -4.49 | Crippen Calculated Property | |
| logPoct/wat | 4.470 | Crippen Calculated Property | |
| McVol | 134.690 | ml/mol | McGowan Calculated Property |
| Pc | 3345.11 | kPa | Joback Calculated Property |
| Tboil | 545.48 | K | Joback Calculated Property |
| Tc | 790.96 | K | Joback Calculated Property |
| Tfus | 324.79 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [228.70; 268.93] | J/mol×K | [545.48; 790.96] | 
|
| Cp,gas | 228.70 | J/mol×K | 545.48 | Joback Calculated Property |
| Cp,gas | 236.90 | J/mol×K | 586.39 | Joback Calculated Property |
| Cp,gas | 244.46 | J/mol×K | 627.31 | Joback Calculated Property |
| Cp,gas | 251.40 | J/mol×K | 668.22 | Joback Calculated Property |
| Cp,gas | 257.78 | J/mol×K | 709.13 | Joback Calculated Property |
| Cp,gas | 263.61 | J/mol×K | 750.05 | Joback Calculated Property |
| Cp,gas | 268.93 | J/mol×K | 790.96 | Joback Calculated Property |
| η | [0.0002674; 0.0020204] | Pa×s | [324.79; 545.48] |
|
| η | 0.0020204 | Pa×s | 324.79 | Joback Calculated Property |
| η | 0.0012150 | Pa×s | 361.57 | Joback Calculated Property |
| η | 0.0008027 | Pa×s | 398.35 | Joback Calculated Property |
| η | 0.0005687 | Pa×s | 435.13 | Joback Calculated Property |
| η | 0.0004252 | Pa×s | 471.92 | Joback Calculated Property |
| η | 0.0003316 | Pa×s | 508.70 | Joback Calculated Property |
| η | 0.0002674 | Pa×s | 545.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dichloro-2-(dichloromethyl)-.
Sources
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