Chemical Properties of Benzamide, N-ethyl-N-[(4-aminophenyl)sulfonyl]-

InChI

InChI=1S/C15H16N2O3S/c1-2-17(15(18)12-6-4-3-5-7-12)21(19,20)14-10-8-13(16)9-11-14/h3-11H,2,16H2,1H3

InChI Key

URFQIOHQAZQIKQ-UHFFFAOYSA-N

Formula

C15H16N2O3S

SMILES

CCN(C(=O)c1ccccc1)S(=O)(=O)c1ccc(N)cc1

Molecular Weight¹

304.36

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-129.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-355.95	kJ/mol	Joback Calculated Property
ΔfusH°	43.49	kJ/mol	Joback Calculated Property
ΔvapH°	92.26	kJ/mol	Joback Calculated Property
log10WS	-3.16		Crippen Calculated Property
logPoct/wat	2.120		Crippen Calculated Property
McVol	224.310	ml/mol	McGowan Calculated Property
Pc	3310.55	kPa	Joback Calculated Property
Inp	[1934.00; 1934.00]
Inp	1934.00		NIST
Inp	1934.00		NIST
Tboil	787.56	K	Joback Calculated Property
Tc	1020.96	K	Joback Calculated Property
Tfus	528.39	K	Joback Calculated Property
Vc	0.839	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[626.89; 689.24]	J/mol×K	[787.56; 1020.96]
Cp,gas	626.89	J/mol×K	787.56	Joback Calculated Property
Cp,gas	640.40	J/mol×K	826.46	Joback Calculated Property
Cp,gas	652.59	J/mol×K	865.36	Joback Calculated Property
Cp,gas	663.50	J/mol×K	904.26	Joback Calculated Property
Cp,gas	673.21	J/mol×K	943.16	Joback Calculated Property
Cp,gas	681.77	J/mol×K	982.06	Joback Calculated Property
Cp,gas	689.24	J/mol×K	1020.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-ethyl-N-[(4-aminophenyl)sulfonyl]-.

Sources

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

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