Chemical Properties of 4-Methyl-1,3-benzenedisulfonyl dichloride (CAS 2767-77-3)

InChI

InChI=1S/C7H6Cl2O4S2/c1-5-2-3-6(14(8,10)11)4-7(5)15(9,12)13/h2-4H,1H3

InChI Key

CLMMQDZNOXYEBU-UHFFFAOYSA-N

Formula

C7H6Cl2O4S2

SMILES

Cc1ccc(S(=O)(=O)Cl)cc1S(=O)(=O)Cl

Molecular Weight¹

289.16

CAS

2767-77-3

• 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	[332.50; 385.24]	J/mol×K	[566.62; 778.90]
Cp,gas	332.50	J/mol×K	566.62	Joback Calculated Property
Cp,gas	343.05	J/mol×K	602.00	Joback Calculated Property
Cp,gas	352.92	J/mol×K	637.38	Joback Calculated Property
Cp,gas	362.09	J/mol×K	672.76	Joback Calculated Property
Cp,gas	370.54	J/mol×K	708.14	Joback Calculated Property
Cp,gas	378.26	J/mol×K	743.52	Joback Calculated Property
Cp,gas	385.24	J/mol×K	778.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Methyl-1,3-benzenedisulfonyl dichloride.

Sources

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

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