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

323.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[298.29; 751.24]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.35490e+01
Coefficient B			1.72959e+00
Coefficient C			-1.15040e-03
Coefficient D			2.65600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	298.29	J/mol×K	273.00	Calculated Property
Cp,gas	386.12	J/mol×K	353.78	Calculated Property
Cp,gas	462.61	J/mol×K	434.56	Calculated Property
Cp,gas	528.61	J/mol×K	515.33	Calculated Property
Cp,gas	584.95	J/mol×K	596.11	Calculated Property
Cp,gas	632.47	J/mol×K	676.89	Calculated Property
Cp,gas	672.03	J/mol×K	757.67	Calculated Property
Cp,gas	704.45	J/mol×K	838.44	Calculated Property
Cp,gas	730.57	J/mol×K	919.22	Calculated Property
Cp,gas	751.24	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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