- InChI
- InChI=1S/C7H6ClFO/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3
- InChI Key
- QASFEHCRPLPGES-UHFFFAOYSA-N
- Formula
- C7H6ClFO
- SMILES
- COc1c(F)cccc1Cl
- Molecular Weight1
- 160.57
- 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).
- Inp : Non-polar retention indices.
- 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° | -210.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -318.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.488 | Crippen Calculated Property | |
| McVol | 105.610 | ml/mol | McGowan Calculated Property |
| Pc | 3509.58 | kPa | Joback Calculated Property |
| Inp | 1054.20 | NIST | |
| Tboil | 455.32 | K | Joback Calculated Property |
| Tc | 664.31 | K | Joback Calculated Property |
| Tfus | 272.85 | K | Joback Calculated Property |
| Vc | 0.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.23; 241.74] | J/mol×K | [455.32; 664.31] | 
|
| Cp,gas | 193.23 | J/mol×K | 455.32 | Joback Calculated Property |
| Cp,gas | 202.33 | J/mol×K | 490.15 | Joback Calculated Property |
| Cp,gas | 211.02 | J/mol×K | 524.98 | Joback Calculated Property |
| Cp,gas | 219.31 | J/mol×K | 559.82 | Joback Calculated Property |
| Cp,gas | 227.19 | J/mol×K | 594.65 | Joback Calculated Property |
| Cp,gas | 234.66 | J/mol×K | 629.48 | Joback Calculated Property |
| Cp,gas | 241.74 | J/mol×K | 664.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-6-fluorophenol, methyl ether.
Sources
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