Chemical Properties of Benzenesulfonamide, 4-methyl-N,N-diethyl-

InChI

InChI=1S/C11H17NO2S/c1-4-12(5-2)15(13,14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3

InChI Key

AOJBACHWNDMRQP-UHFFFAOYSA-N

Formula

C11H17NO2S

SMILES

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

Molecular Weight¹

227.32

• 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	0.5431		Relay (1.0) Calculated Property
ΔfG°	-213.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-303.82	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.30	kJ/mol	Joback Calculated Property
ΔvapH°	78.74	kJ/mol	Relay (1.0) Calculated Property
IE	8.05	eV	Relay (1.0) Calculated Property
log10WS	-3.52		Relay (1.0) Calculated Property
logPoct/wat	2.026		Crippen Calculated Property
McVol	180.160	ml/mol	McGowan Calculated Property
Pc	3069.34	kPa	Joback Calculated Property
Inp	[1991.00; 1991.00]
Inp	1991.00		NIST
Inp	1991.00		NIST
Tboil	608.51	K	Relay (1.0) Calculated Property
Tc	794.55	K	Relay (1.0) Calculated Property
Tfus	344.08	K	Relay (1.0) Calculated Property
Vc	0.641	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[418.13; 502.70]	J/mol×K	[542.96; 737.34]
Cp,gas	418.13	J/mol×K	542.96	Joback Calculated Property
Cp,gas	434.38	J/mol×K	575.36	Joback Calculated Property
Cp,gas	449.74	J/mol×K	607.75	Joback Calculated Property
Cp,gas	464.23	J/mol×K	640.15	Joback Calculated Property
Cp,gas	477.88	J/mol×K	672.55	Joback Calculated Property
Cp,gas	490.69	J/mol×K	704.94	Joback Calculated Property
Cp,gas	502.70	J/mol×K	737.34	Joback Calculated Property

Similar Compounds

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

Sources

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

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