- InChI
- InChI=1S/C6H3Cl2FO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H
- InChI Key
- BOJVIFKSTRCIRJ-UHFFFAOYSA-N
- Formula
- C6H3Cl2FO
- SMILES
- Oc1c(Cl)cc(F)cc1Cl
- Molecular Weight1
- 180.99
- CAS
- 392-71-2
- Other Names
-
- Phenol, 2,6-dichloro-4-fluoro-
- 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° | -280.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -358.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.72 | Crippen Calculated Property | |
| logPoct/wat | 2.838 | Crippen Calculated Property | |
| McVol | 103.760 | ml/mol | McGowan Calculated Property |
| Pc | 4672.09 | kPa | Joback Calculated Property |
| Tboil | 528.07 | K | Joback Calculated Property |
| Tc | 762.73 | K | Joback Calculated Property |
| Tfus | 380.99 | K | Joback Calculated Property |
| Vc | 0.345 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.86; 225.94] | J/mol×K | [528.07; 762.73] | 
|
| Cp,gas | 193.86 | J/mol×K | 528.07 | Joback Calculated Property |
| Cp,gas | 200.40 | J/mol×K | 567.18 | Joback Calculated Property |
| Cp,gas | 206.37 | J/mol×K | 606.29 | Joback Calculated Property |
| Cp,gas | 211.83 | J/mol×K | 645.40 | Joback Calculated Property |
| Cp,gas | 216.87 | J/mol×K | 684.51 | Joback Calculated Property |
| Cp,gas | 221.55 | J/mol×K | 723.62 | Joback Calculated Property |
| Cp,gas | 225.94 | J/mol×K | 762.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dichloro-4-fluorophenol.
Sources
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