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

InChI

InChI=1S/C21H37NO2S/c1-4-6-7-8-9-10-11-12-13-14-19-22(5-2)25(23,24)21-17-15-20(3)16-18-21/h15-18H,4-14,19H2,1-3H3

InChI Key

UODRQJCUCUYABM-UHFFFAOYSA-N

Formula

C21H37NO2S

SMILES

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

Molecular Weight¹

367.59

• 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°	-129.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-637.53	kJ/mol	Joback Calculated Property
ΔfusH°	58.20	kJ/mol	Joback Calculated Property
ΔvapH°	85.96	kJ/mol	Joback Calculated Property
log10WS	-6.64		Crippen Calculated Property
logPoct/wat	5.927		Crippen Calculated Property
McVol	321.060	ml/mol	McGowan Calculated Property
Pc	1308.01	kPa	Joback Calculated Property
Inp	[1984.00; 1984.00]
Inp	1984.00		NIST
Inp	1984.00		NIST
Tboil	771.76	K	Joback Calculated Property
Tc	955.32	K	Joback Calculated Property
Tfus	436.40	K	Joback Calculated Property
Vc	1.248	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[969.35; 1069.61]	J/mol×K	[771.76; 955.32]
Cp,gas	969.35	J/mol×K	771.76	Joback Calculated Property
Cp,gas	988.82	J/mol×K	802.35	Joback Calculated Property
Cp,gas	1007.14	J/mol×K	832.95	Joback Calculated Property
Cp,gas	1024.34	J/mol×K	863.54	Joback Calculated Property
Cp,gas	1040.46	J/mol×K	894.13	Joback Calculated Property
Cp,gas	1055.54	J/mol×K	924.72	Joback Calculated Property
Cp,gas	1069.61	J/mol×K	955.32	Joback Calculated Property

Similar Compounds

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

Sources

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

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