- InChI
- InChI=1S/C6H4ClFO2S/c7-11(9,10)6-4-2-1-3-5(6)8/h1-4H
- InChI Key
- ZSZKAQCISWFDCQ-UHFFFAOYSA-N
- Formula
- C6H4ClFO2S
- SMILES
- O=S(=O)(Cl)c1ccccc1F
- Molecular Weight1
- 194.61
- CAS
- 2905-21-7
- 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° | -572.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.09 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 1.753 | Crippen Calculated Property | |
| McVol | 113.740 | ml/mol | McGowan Calculated Property |
| Pc | 5065.79 | kPa | Joback Calculated Property |
| Tboil | 452.82 | K | Joback Calculated Property |
| Tc | 658.24 | K | Joback Calculated Property |
| Tfus | 265.39 | K | Joback Calculated Property |
| Vc | 0.457 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.18; 251.38] | J/mol×K | [452.82; 658.24] | 
|
| Cp,gas | 203.18 | J/mol×K | 452.82 | Joback Calculated Property |
| Cp,gas | 212.49 | J/mol×K | 487.06 | Joback Calculated Property |
| Cp,gas | 221.29 | J/mol×K | 521.29 | Joback Calculated Property |
| Cp,gas | 229.57 | J/mol×K | 555.53 | Joback Calculated Property |
| Cp,gas | 237.35 | J/mol×K | 589.77 | Joback Calculated Property |
| Cp,gas | 244.62 | J/mol×K | 624.00 | Joback Calculated Property |
| Cp,gas | 251.38 | J/mol×K | 658.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluorobenzenesulphonyl chloride.
Sources
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