- InChI
- InChI=1S/C7H5Cl2F/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
- InChI Key
- MJGOLNNLNQQIHR-UHFFFAOYSA-N
- Formula
- C7H5Cl2F
- SMILES
- Fc1cccc(Cl)c1CCl
- Molecular Weight1
- 179.02
- CAS
- 55117-15-2
- Other Names
-
- Benzene, 1-chloro-2-(chloromethyl)-3-fluoro-
- alpha,2-dichloro-6-fluorotoluene
- 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° | -117.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.73 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 3.218 | Crippen Calculated Property | |
| McVol | 111.980 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| Tboil | 470.33 | K | Joback Calculated Property |
| Tc | 687.31 | K | Joback Calculated Property |
| Tfus | 280.54 | K | Joback Calculated Property |
| Vc | 0.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [195.08; 240.32] | J/mol×K | [470.33; 687.31] | 
|
| Cp,gas | 195.08 | J/mol×K | 470.33 | Joback Calculated Property |
| Cp,gas | 203.88 | J/mol×K | 506.49 | Joback Calculated Property |
| Cp,gas | 212.14 | J/mol×K | 542.66 | Joback Calculated Property |
| Cp,gas | 219.90 | J/mol×K | 578.82 | Joback Calculated Property |
| Cp,gas | 227.17 | J/mol×K | 614.98 | Joback Calculated Property |
| Cp,gas | 233.97 | J/mol×K | 651.14 | Joback Calculated Property |
| Cp,gas | 240.32 | J/mol×K | 687.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-6-fluorobenzyl chloride.
Sources
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