Chemical Properties of Benzenesulfonamide, 4-methyl-N-(4-methylphenyl)- (CAS 599-86-0)

InChI

InChI=1S/C14H15NO2S/c1-11-3-7-13(8-4-11)15-18(16,17)14-9-5-12(2)6-10-14/h3-10,15H,1-2H3

InChI Key

GPLXRIVINNIQFY-UHFFFAOYSA-N

Formula

C14H15NO2S

SMILES

Cc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1

Molecular Weight¹

261.34

CAS

599-86-0

Other Names

• N-(p-Toluene sulfonyl)-p-toluidide
• N-(p-tolyl)-p-toluenesulphonamide

• 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	[509.36; 585.53]	J/mol×K	[680.99; 909.90]
Cp,gas	509.36	J/mol×K	680.99	Joback Calculated Property
Cp,gas	525.04	J/mol×K	719.14	Joback Calculated Property
Cp,gas	539.47	J/mol×K	757.29	Joback Calculated Property
Cp,gas	552.70	J/mol×K	795.44	Joback Calculated Property
Cp,gas	564.77	J/mol×K	833.60	Joback Calculated Property
Cp,gas	575.70	J/mol×K	871.75	Joback Calculated Property
Cp,gas	585.53	J/mol×K	909.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenesulfonamide, 4-methyl-N-(4-methylphenyl)-.

Sources

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

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