Chemical Properties of 2-Chloro-4-fluorobenzenesulphonyl chloride (CAS 85958-57-2)

InChI

InChI=1S/C6H3Cl2FO2S/c7-5-3-4(9)1-2-6(5)12(8,10)11/h1-3H

InChI Key

FCFPJKHVCHKCMP-UHFFFAOYSA-N

Formula

C6H3Cl2FO2S

SMILES

O=S(=O)(Cl)c1ccc(F)cc1Cl

Molecular Weight¹

229.06

CAS

85958-57-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[225.24; 267.91]	J/mol×K	[495.23; 707.91]
Cp,gas	225.24	J/mol×K	495.23	Joback Calculated Property
Cp,gas	233.59	J/mol×K	530.68	Joback Calculated Property
Cp,gas	241.45	J/mol×K	566.12	Joback Calculated Property
Cp,gas	248.81	J/mol×K	601.57	Joback Calculated Property
Cp,gas	255.68	J/mol×K	637.02	Joback Calculated Property
Cp,gas	262.05	J/mol×K	672.46	Joback Calculated Property
Cp,gas	267.91	J/mol×K	707.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Chloro-4-fluorobenzenesulphonyl chloride.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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