- InChI
- InChI=1S/C6Cl2F4/c7-1-3(9)2(8)5(11)6(12)4(1)10
- InChI Key
- LFIJIYWQWRQWQC-UHFFFAOYSA-N
- Formula
- C6Cl2F4
- SMILES
- Fc1c(F)c(Cl)c(F)c(Cl)c1F
- Molecular Weight1
- 218.96
- CAS
- 1198-61-4
- Other Names
-
- Benzene, 1,3-dichlorotetrafluoro-
- 1,3-Dichloro-2,4,5,6-tetrafluorobenzene
- 1,3-Dichlorotetrafluorobenzene
- 2,4,5,6-Tetrafluoro-1,3-dichlorobenzene
- 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° | -739.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.04 | kJ/mol | Joback Calculated Property |
| log10WS | -4.17 | Crippen Calculated Property | |
| logPoct/wat | 3.550 | Crippen Calculated Property | |
| McVol | 103.200 | ml/mol | McGowan Calculated Property |
| Pc | 3114.04 | kPa | Joback Calculated Property |
| Tboil | 424.20 | K | NIST |
| Tc | 650.88 | K | Joback Calculated Property |
| Tfus | 308.60 | K | Joback Calculated Property |
| Vc | 0.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.91; 209.19] | J/mol×K | [460.20; 650.88] | 
|
| Cp,gas | 181.91 | J/mol×K | 460.20 | Joback Calculated Property |
| Cp,gas | 186.98 | J/mol×K | 491.98 | Joback Calculated Property |
| Cp,gas | 191.83 | J/mol×K | 523.76 | Joback Calculated Property |
| Cp,gas | 196.48 | J/mol×K | 555.54 | Joback Calculated Property |
| Cp,gas | 200.92 | J/mol×K | 587.32 | Joback Calculated Property |
| Cp,gas | 205.16 | J/mol×K | 619.10 | Joback Calculated Property |
| Cp,gas | 209.19 | J/mol×K | 650.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-.
Sources
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