- InChI
- InChI=1S/C6HCl4F/c7-2-1-3(11)5(9)6(10)4(2)8/h1H
- InChI Key
- ANICFDYFPBTMNX-UHFFFAOYSA-N
- Formula
- C6HCl4F
- SMILES
- Fc1cc(Cl)c(Cl)c(Cl)c1Cl
- Molecular Weight1
- 233.88
- CAS
- 2691-93-2
- Other Names
-
- 1-Fluoro-2,3,4,5-tetrachlorobenzene
- 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° | -169.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -235.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.60 | kJ/mol | Joback Calculated Property |
| IE | 9.20 ± 0.02 | eV | NIST |
| log10WS | -4.54 | Crippen Calculated Property | |
| logPoct/wat | 4.439 | Crippen Calculated Property | |
| McVol | 122.370 | ml/mol | McGowan Calculated Property |
| Pc | 3395.98 | kPa | Joback Calculated Property |
| Tboil | 532.27 | K | Joback Calculated Property |
| Tc | 766.39 | K | Joback Calculated Property |
| Tfus | 354.15 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.69; 221.51] | J/mol×K | [532.27; 766.39] | 
|
| Cp,gas | 193.69 | J/mol×K | 532.27 | Joback Calculated Property |
| Cp,gas | 199.18 | J/mol×K | 571.29 | Joback Calculated Property |
| Cp,gas | 204.32 | J/mol×K | 610.31 | Joback Calculated Property |
| Cp,gas | 209.10 | J/mol×K | 649.33 | Joback Calculated Property |
| Cp,gas | 213.56 | J/mol×K | 688.35 | Joback Calculated Property |
| Cp,gas | 217.69 | J/mol×K | 727.37 | Joback Calculated Property |
| Cp,gas | 221.51 | J/mol×K | 766.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene,1,2,3,4-tetrachloro-5-fluoro-.
Sources
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