Chemical Properties of N-phenyl-n-benzyl benzenesulfonamide

InChI

InChI=1S/C19H17NO2S/c21-23(22,19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15H,16H2

InChI Key

NWEVQURHUSROFY-UHFFFAOYSA-N

Formula

C19H17NO2S

SMILES

O=S(=O)(c1ccccc1)N(Cc1ccccc1)c1ccccc1

Molecular Weight¹

323.41

• 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	[679.29; 755.65]	J/mol×K	[774.38; 1020.18]
Cp,gas	679.29	J/mol×K	774.38	Joback Calculated Property
Cp,gas	695.86	J/mol×K	815.35	Joback Calculated Property
Cp,gas	710.74	J/mol×K	856.31	Joback Calculated Property
Cp,gas	724.05	J/mol×K	897.28	Joback Calculated Property
Cp,gas	735.90	J/mol×K	938.25	Joback Calculated Property
Cp,gas	746.40	J/mol×K	979.21	Joback Calculated Property
Cp,gas	755.65	J/mol×K	1020.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-phenyl-n-benzyl benzenesulfonamide.

Sources

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

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