- InChI
- InChI=1S/C6Cl2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9
- InChI Key
- OZRCFSKDIYWITR-UHFFFAOYSA-N
- Formula
- C6Cl2F4
- SMILES
- Fc1c(F)c(F)c(Cl)c(Cl)c1F
- Molecular Weight1
- 218.96
- CAS
- 1198-59-0
- Other Names
-
- 1,2-Dichlorotetrafluorobenzene
- Benzene, 1,2-dichlorotetrafluoro-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4200 | Relay (1.0) Calculated Property | |
| ΔfG° | -739.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -602.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.28 | Relay (1.0) 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 | 432.17 | K | Relay (1.0) Calculated Property |
| Tc | 632.90 | K | Relay (1.0) Calculated Property |
| Tfus | 307.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.402 | m3/kmol | Relay (1.0) 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, 1,2-dichloro-3,4,5,6-tetrafluoro-.
Sources
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