- InChI
- InChI=1S/C6Cl5F/c7-1-2(8)4(10)6(12)5(11)3(1)9
- InChI Key
- HGLRKPSTNKQNIS-UHFFFAOYSA-N
- Formula
- C6Cl5F
- SMILES
- Fc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl
- Molecular Weight1
- 268.33
- CAS
- 319-87-9
- Other Names
-
- Fluoropentachlorobenzene
- Pentachlorofluorobenzene
- 1-Fluoropentachlorobenzene
- 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° | -190.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -262.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.64 | kJ/mol | Joback Calculated Property |
| log10WS | -5.23 | Crippen Calculated Property | |
| logPoct/wat | 5.093 | Crippen Calculated Property | |
| McVol | 134.610 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Tboil | 574.68 | K | Joback Calculated Property |
| Tc | 814.17 | K | Joback Calculated Property |
| Tfus | 396.59 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.93; 232.39] | J/mol×K | [574.68; 814.17] | 
|
| Cp,gas | 208.93 | J/mol×K | 574.68 | Joback Calculated Property |
| Cp,gas | 213.58 | J/mol×K | 614.59 | Joback Calculated Property |
| Cp,gas | 217.93 | J/mol×K | 654.51 | Joback Calculated Property |
| Cp,gas | 221.99 | J/mol×K | 694.42 | Joback Calculated Property |
| Cp,gas | 225.74 | J/mol×K | 734.34 | Joback Calculated Property |
| Cp,gas | 229.21 | J/mol×K | 774.25 | Joback Calculated Property |
| Cp,gas | 232.39 | J/mol×K | 814.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, pentachlorofluoro-.
Sources
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