Chemical Properties of Benzenesulfonamide, 4-methyl-N-ethyl-N-2-ethylhexyl-

InChI

InChI=1S/C17H29NO2S/c1-5-8-9-16(6-2)14-18(7-3)21(19,20)17-12-10-15(4)11-13-17/h10-13,16H,5-9,14H2,1-4H3

InChI Key

VJGZWYISHIJAIC-UHFFFAOYSA-N

Formula

C17H29NO2S

SMILES

CCCCC(CC)CN(CC)S(=O)(=O)c1ccc(C)cc1

Molecular Weight¹

311.48

• 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	0.7299		Relay (1.0) Calculated Property
ΔfG°	-165.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-433.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.31	kJ/mol	Joback Calculated Property
ΔvapH°	96.26	kJ/mol	Relay (1.0) Calculated Property
IE	7.70	eV	Relay (1.0) Calculated Property
log10WS	-5.52		Relay (1.0) Calculated Property
logPoct/wat	4.222		Crippen Calculated Property
McVol	264.700	ml/mol	McGowan Calculated Property
Pc	1775.84	kPa	Joback Calculated Property
Inp	[2355.00; 2355.00]
Inp	2355.00		NIST
Inp	2355.00		NIST
Tboil	658.41	K	Relay (1.0) Calculated Property
Tc	844.61	K	Relay (1.0) Calculated Property
Tfus	309.01	K	Relay (1.0) Calculated Property
Vc	0.937	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[735.15; 833.08]	J/mol×K	[679.80; 865.66]
Cp,gas	735.15	J/mol×K	679.80	Joback Calculated Property
Cp,gas	754.07	J/mol×K	710.78	Joback Calculated Property
Cp,gas	771.91	J/mol×K	741.75	Joback Calculated Property
Cp,gas	788.71	J/mol×K	772.73	Joback Calculated Property
Cp,gas	804.48	J/mol×K	803.70	Joback Calculated Property
Cp,gas	819.26	J/mol×K	834.68	Joback Calculated Property
Cp,gas	833.08	J/mol×K	865.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenesulfonamide, 4-methyl-N-ethyl-N-2-ethylhexyl-.

Sources

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

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