Chemical Properties of 4-nitrobenzenesulfonamide

InChI

InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)

InChI Key

QWKKYJLAUWFPDB-UHFFFAOYSA-N

Formula

C6H6N2O4S

SMILES

NS(=O)(=O)c1ccc([N+](=O)[O-])cc1

Molecular Weight¹

202.19

Other Names

• benzenesulfonamide, 4-nitro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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	[301.69; 348.26]	J/mol×K	[640.49; 890.70]
Cp,gas	301.69	J/mol×K	640.49	Joback Calculated Property
Cp,gas	311.72	J/mol×K	682.19	Joback Calculated Property
Cp,gas	320.82	J/mol×K	723.89	Joback Calculated Property
Cp,gas	329.01	J/mol×K	765.59	Joback Calculated Property
Cp,gas	336.31	J/mol×K	807.30	Joback Calculated Property
Cp,gas	342.72	J/mol×K	849.00	Joback Calculated Property
Cp,gas	348.26	J/mol×K	890.70	Joback Calculated Property
Cp,liquid	219.98	J/mol×K	298.15	Determi...

Similar Compounds

Find more compounds similar to 4-nitrobenzenesulfonamide.

Sources

• Crippen Method
• Crippen Method
• Determination of the energies of combustion and enthalpies of formation of nitrobenzenesulfonamides by rotating-bomb combustion calorimetry
• Joback Method
• McGowan Method

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