Chemical Properties of P-toluenesulfonamide, n,n-dichloro- (CAS 473-34-7)

InChI

InChI=1S/C7H7Cl2NO2S/c1-6-2-4-7(5-3-6)13(11,12)10(8)9/h2-5H,1H3

InChI Key

ARGDYOIRHYLIMT-UHFFFAOYSA-N

Formula

C7H7Cl2NO2S

SMILES

Cc1ccc(S(=O)(=O)N(Cl)Cl)cc1

Molecular Weight¹

240.11

CAS

473-34-7

Other Names

• N,N-dichloro-4-methylbenzenesulfonamide
• N,N-dichlorotoluene-4-sulphonamide

• 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	[290.64; 347.22]	J/mol×K	[526.30; 742.49]
Cp,gas	290.64	J/mol×K	526.30	Joback Calculated Property
Cp,gas	301.95	J/mol×K	562.33	Joback Calculated Property
Cp,gas	312.49	J/mol×K	598.36	Joback Calculated Property
Cp,gas	322.27	J/mol×K	634.40	Joback Calculated Property
Cp,gas	331.30	J/mol×K	670.43	Joback Calculated Property
Cp,gas	339.62	J/mol×K	706.46	Joback Calculated Property
Cp,gas	347.22	J/mol×K	742.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-toluenesulfonamide, n,n-dichloro-.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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