- InChI
- InChI=1S/C6Cl4F2/c7-1-2(8)5(11)4(10)6(12)3(1)9
- InChI Key
- PVGPCHMQECZTIK-UHFFFAOYSA-N
- Formula
- C6Cl4F2
- SMILES
- Fc1c(Cl)c(F)c(Cl)c(Cl)c1Cl
- Molecular Weight1
- 251.87
- CAS
- 1198-56-7
- Other Names
-
- m-Difluorotetrachlorobenzene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -373.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -443.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.87 | Crippen Calculated Property | |
| logPoct/wat | 4.578 | Crippen Calculated Property | |
| McVol | 124.140 | ml/mol | McGowan Calculated Property |
| Pc | 3170.40 | kPa | Joback Calculated Property |
| Tboil | 536.52 | K | Joback Calculated Property |
| Tc | 759.67 | K | Joback Calculated Property |
| Tfus | 367.26 | K | Joback Calculated Property |
| Vc | 0.495 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [200.70; 225.79] | J/mol×K | [536.52; 759.67] | 
|
| Cp,gas | 200.70 | J/mol×K | 536.52 | Joback Calculated Property |
| Cp,gas | 205.56 | J/mol×K | 573.71 | Joback Calculated Property |
| Cp,gas | 210.14 | J/mol×K | 610.90 | Joback Calculated Property |
| Cp,gas | 214.45 | J/mol×K | 648.10 | Joback Calculated Property |
| Cp,gas | 218.49 | J/mol×K | 685.29 | Joback Calculated Property |
| Cp,gas | 222.27 | J/mol×K | 722.48 | Joback Calculated Property |
| Cp,gas | 225.79 | J/mol×K | 759.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,3,5-tetrachloro-4,6-difluoro-.
Sources
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