- InChI
- InChI=1S/C6H4Cl2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H
- InChI Key
- KMVZDSQHLDGKGV-UHFFFAOYSA-N
- Formula
- C6H4Cl2O2S
- SMILES
- O=S(=O)(Cl)c1ccccc1Cl
- Molecular Weight1
- 211.07
- CAS
- 2905-23-9
- Other Names
-
- Benzenesulfonyl chloride, 2-chloro-
- 2-chlorobenzenesulphonyl chloride
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4579 | Relay (1.0) Calculated Property | |
| ΔfG° | -389.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -281.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.66 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.268 | Crippen Calculated Property | |
| McVol | 124.210 | ml/mol | McGowan Calculated Property |
| Pc | 5123.98 | kPa | Joback Calculated Property |
| Tboil | 546.73 | K | Relay (1.0) Calculated Property |
| Tc | 813.94 | K | Relay (1.0) Calculated Property |
| Tfus | 324.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.427 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [150.88; 293.08] | 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 | 3.68500e+01 | |||
| Coefficient B | 4.82590e-01 | |||
| Coefficient C | -2.41960e-04 | |||
| Coefficient D | 1.56000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 150.88 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 177.99 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 202.15 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 223.42 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 241.85 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 257.49 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 270.38 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 280.57 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 288.13 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 293.08 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chlorobenzenesulfonyl chloride.
Sources
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