Chemical Properties of Benzenesulfonyl chloride, 2,4-dichloro- (CAS 16271-33-3)

InChI

InChI=1S/C6H3Cl3O2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H

InChI Key

FDTPBIKNYWQLAE-UHFFFAOYSA-N

Formula

C6H3Cl3O2S

SMILES

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

Molecular Weight¹

245.51

CAS

16271-33-3

Other Names

• 2,4-Dichlorobenzenesulfonyl chloride

• 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	[237.72; 278.19]	J/mol×K	[533.39; 762.90]
Cp,gas	237.72	J/mol×K	533.39	Joback Calculated Property
Cp,gas	245.90	J/mol×K	571.64	Joback Calculated Property
Cp,gas	253.51	J/mol×K	609.89	Joback Calculated Property
Cp,gas	260.54	J/mol×K	648.15	Joback Calculated Property
Cp,gas	267.00	J/mol×K	686.40	Joback Calculated Property
Cp,gas	272.88	J/mol×K	724.65	Joback Calculated Property
Cp,gas	278.19	J/mol×K	762.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenesulfonyl chloride, 2,4-dichloro-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.