- InChI
- InChI=1S/C6HCl2F3/c7-4-2(9)1-3(10)5(8)6(4)11/h1H
- InChI Key
- UOGVNYNJSZHQCN-UHFFFAOYSA-N
- Formula
- C6HCl2F3
- SMILES
- Fc1cc(F)c(Cl)c(F)c1Cl
- Molecular Weight1
- 200.97
- CAS
- 2368-53-8
- Other Names
-
- Benzene,2,4-dichloro-1,3,5-trifluoro-
- 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 |
|---|---|---|---|
| ΔfG° | -534.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -596.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.19 | kJ/mol | Joback Calculated Property |
| IE | 9.37 ± 0.02 | eV | NIST |
| log10WS | -3.84 | Crippen Calculated Property | |
| logPoct/wat | 3.411 | Crippen Calculated Property | |
| McVol | 101.430 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Tboil | 434.70 | K | NIST |
| Tc | 655.71 | K | Joback Calculated Property |
| Tfus | 295.49 | K | Joback Calculated Property |
| Vc | 0.415 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [173.88; 204.34] | J/mol×K | [455.95; 655.71] | 
|
| Cp,gas | 173.88 | J/mol×K | 455.95 | Joback Calculated Property |
| Cp,gas | 179.63 | J/mol×K | 489.24 | Joback Calculated Property |
| Cp,gas | 185.11 | J/mol×K | 522.54 | Joback Calculated Property |
| Cp,gas | 190.31 | J/mol×K | 555.83 | Joback Calculated Property |
| Cp,gas | 195.25 | J/mol×K | 589.12 | Joback Calculated Property |
| Cp,gas | 199.92 | J/mol×K | 622.42 | Joback Calculated Property |
| Cp,gas | 204.34 | J/mol×K | 655.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dichloro-2,4,6-trifluorobenzene.
Sources
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