- 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).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -433.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.86 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.753 | Crippen Calculated Property | |
| McVol | 113.740 | ml/mol | McGowan Calculated Property |
| Tboil | 506.63 | K | Relay (1.0) Calculated Property |
| Tc | 764.22 | K | Relay (1.0) Calculated Property |
| Tfus | 316.38 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [145.68; 291.88] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.00500e+01 | |||
| Coefficient B | 4.87590e-01 | |||
| Coefficient C | -2.37960e-04 | |||
| Coefficient D | 1.22000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 145.68 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 173.31 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 198.00 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 219.80 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 238.73 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 254.85 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 268.18 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 278.77 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 286.66 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 291.88 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Fluorobenzenesulphonyl chloride.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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