Chemical Properties of Benzenesulfonamide, 4-methyl-N-ethyl-N-tetradecyl-

InChI

InChI=1S/C23H41NO2S/c1-4-6-7-8-9-10-11-12-13-14-15-16-21-24(5-2)27(25,26)23-19-17-22(3)18-20-23/h17-20H,4-16,21H2,1-3H3

InChI Key

CRNBHQFZMJYQIZ-UHFFFAOYSA-N

Formula

C23H41NO2S

SMILES

CCCCCCCCCCCCCCN(CC)S(=O)(=O)c1ccc(C)cc1

Molecular Weight¹

395.64

• 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°	-112.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-678.81	kJ/mol	Joback Calculated Property
ΔfusH°	63.38	kJ/mol	Joback Calculated Property
ΔvapH°	90.41	kJ/mol	Joback Calculated Property
log10WS	-7.48		Crippen Calculated Property
logPoct/wat	6.707		Crippen Calculated Property
McVol	349.240	ml/mol	McGowan Calculated Property
Pc	1143.66	kPa	Joback Calculated Property
Inp	[2015.00; 2015.00]
Inp	2015.00		NIST
Inp	2015.00		NIST
Tboil	817.52	K	Joback Calculated Property
Tc	1004.84	K	Joback Calculated Property
Tfus	458.94	K	Joback Calculated Property
Vc	1.359	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1091.85; 1193.75]	J/mol×K	[817.52; 1004.84]
Cp,gas	1091.85	J/mol×K	817.52	Joback Calculated Property
Cp,gas	1111.78	J/mol×K	848.74	Joback Calculated Property
Cp,gas	1130.47	J/mol×K	879.96	Joback Calculated Property
Cp,gas	1147.97	J/mol×K	911.18	Joback Calculated Property
Cp,gas	1164.32	J/mol×K	942.40	Joback Calculated Property
Cp,gas	1179.57	J/mol×K	973.62	Joback Calculated Property
Cp,gas	1193.75	J/mol×K	1004.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenesulfonamide, 4-methyl-N-ethyl-N-tetradecyl-.

Sources

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

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