Chemical Properties of Benzenesulfonamide, 4-methyl-N-ethyl-N-3-methylbutyl-

InChI

InChI=1S/C14H23NO2S/c1-5-15(11-10-12(2)3)18(16,17)14-8-6-13(4)7-9-14/h6-9,12H,5,10-11H2,1-4H3

InChI Key

MROJKQUNFYXISA-UHFFFAOYSA-N

Formula

C14H23NO2S

SMILES

CCN(CCC(C)C)S(=O)(=O)c1ccc(C)cc1

Molecular Weight¹

269.40

• 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°	-190.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-498.33	kJ/mol	Joback Calculated Property
ΔfusH°	36.54	kJ/mol	Joback Calculated Property
ΔvapH°	69.99	kJ/mol	Joback Calculated Property
log10WS	-3.47		Crippen Calculated Property
logPoct/wat	3.052		Crippen Calculated Property
McVol	222.430	ml/mol	McGowan Calculated Property
Pc	2300.32	kPa	Joback Calculated Property
Inp	[2144.00; 2144.00]
Inp	2144.00		NIST
Inp	2144.00		NIST
Tboil	611.16	K	Joback Calculated Property
Tc	802.09	K	Joback Calculated Property
Tfus	342.51	K	Joback Calculated Property
Vc	0.850	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[570.57; 664.39]	J/mol×K	[611.16; 802.09]
Cp,gas	570.57	J/mol×K	611.16	Joback Calculated Property
Cp,gas	588.67	J/mol×K	642.98	Joback Calculated Property
Cp,gas	605.74	J/mol×K	674.80	Joback Calculated Property
Cp,gas	621.83	J/mol×K	706.63	Joback Calculated Property
Cp,gas	636.95	J/mol×K	738.45	Joback Calculated Property
Cp,gas	651.13	J/mol×K	770.27	Joback Calculated Property
Cp,gas	664.39	J/mol×K	802.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenesulfonamide, 4-methyl-N-ethyl-N-3-methylbutyl-.

Sources

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

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