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

InChI

InChI=1S/C15H25NO2S/c1-4-6-7-8-13-16(5-2)19(17,18)15-11-9-14(3)10-12-15/h9-12H,4-8,13H2,1-3H3

InChI Key

NXVIYXWPPWKYMH-UHFFFAOYSA-N

Formula

C15H25NO2S

SMILES

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

Molecular Weight¹

283.43

• 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°	-179.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-513.69	kJ/mol	Joback Calculated Property
ΔfusH°	42.66	kJ/mol	Joback Calculated Property
ΔvapH°	72.60	kJ/mol	Joback Calculated Property
log10WS	-4.13		Crippen Calculated Property
logPoct/wat	3.586		Crippen Calculated Property
McVol	236.520	ml/mol	McGowan Calculated Property
Pc	2086.93	kPa	Joback Calculated Property
Inp	[2249.00; 2249.00]
Inp	2249.00		NIST
Inp	2249.00		NIST
Tboil	634.48	K	Joback Calculated Property
Tc	820.23	K	Joback Calculated Property
Tfus	368.78	K	Joback Calculated Property
Vc	0.911	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[623.78; 717.78]	J/mol×K	[634.48; 820.23]
Cp,gas	623.78	J/mol×K	634.48	Joback Calculated Property
Cp,gas	641.85	J/mol×K	665.44	Joback Calculated Property
Cp,gas	658.93	J/mol×K	696.40	Joback Calculated Property
Cp,gas	675.04	J/mol×K	727.35	Joback Calculated Property
Cp,gas	690.20	J/mol×K	758.31	Joback Calculated Property
Cp,gas	704.44	J/mol×K	789.27	Joback Calculated Property
Cp,gas	717.78	J/mol×K	820.23	Joback Calculated Property

Similar Compounds

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

Sources

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

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