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

InChI

InChI=1S/C20H35NO2S/c1-4-6-7-8-9-10-11-12-13-18-21(5-2)24(22,23)20-16-14-19(3)15-17-20/h14-17H,4-13,18H2,1-3H3

InChI Key

CBQXCZMZRXWGCY-UHFFFAOYSA-N

Formula

C20H35NO2S

SMILES

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

Molecular Weight¹

353.56

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9087		Relay (1.0) Calculated Property
ΔfG°	-137.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-486.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.61	kJ/mol	Joback Calculated Property
ΔvapH°	110.97	kJ/mol	Relay (1.0) Calculated Property
IE	7.95	eV	Relay (1.0) Calculated Property
log10WS	-6.63		Relay (1.0) Calculated Property
logPoct/wat	5.536		Crippen Calculated Property
McVol	306.970	ml/mol	McGowan Calculated Property
Pc	1403.79	kPa	Joback Calculated Property
Inp	[2991.00; 2991.00]
Inp	2991.00		NIST
Inp	2991.00		NIST
Tboil	679.96	K	Relay (1.0) Calculated Property
Tc	874.42	K	Relay (1.0) Calculated Property
Tfus	330.86	K	Relay (1.0) Calculated Property
Vc	1.132	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[909.29; 1008.76]	J/mol×K	[748.88; 931.53]
Cp,gas	909.29	J/mol×K	748.88	Joback Calculated Property
Cp,gas	928.56	J/mol×K	779.32	Joback Calculated Property
Cp,gas	946.70	J/mol×K	809.76	Joback Calculated Property
Cp,gas	963.76	J/mol×K	840.21	Joback Calculated Property
Cp,gas	979.76	J/mol×K	870.65	Joback Calculated Property
Cp,gas	994.75	J/mol×K	901.09	Joback Calculated Property
Cp,gas	1008.76	J/mol×K	931.53	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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