Chemical Properties of Benzenesulfonamide, n,4-dimethyl-

InChI

InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3

InChI Key

GWLOGZRVYXAHRE-UHFFFAOYSA-N

Formula

C8H11NO2S

SMILES

CNS(=O)(=O)c1ccc(C)cc1

Molecular Weight¹

185.25

Other Names

• (p-Tolylsulfonyl)methylamine
• N,4-Dimethylbenzenesulfonamide
• N-Methyl-p-toluenesulfonamide
• N-Methyl-p-toluolsulfonamide
• N-Methyl-para-toluenesulfonamide
• N-methyltoluene-4-sulphonamide
• p-Toluene-N-methylsulfonamide
• p-Toluenesulfonamide, N-methyl-

• 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	0.5368		Relay (1.0) Calculated Property
ΔfG°	-259.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-245.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.61	kJ/mol	Joback Calculated Property
ΔvapH°	87.15	kJ/mol	Relay (1.0) Calculated Property
IE	8.92	eV	Relay (1.0) Calculated Property
log10WS	-1.70		Relay (1.0) Calculated Property
logPoct/wat	0.903		Crippen Calculated Property
McVol	137.890	ml/mol	McGowan Calculated Property
Pc	4432.62	kPa	Joback Calculated Property
Inp	[1705.00; 1705.00]
Inp	1705.00		NIST
Inp	1705.00		NIST
Tboil	587.77	K	Relay (1.0) Calculated Property
Tc	803.30	K	Relay (1.0) Calculated Property
Tfus	351.65	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc	0.493	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.68; 416.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			8.04000e+00
Coefficient B			7.35230e-01
Coefficient C			-3.58560e-04
Coefficient D			3.19000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.68	J/mol×K	273.00	Calculated Property
Cp,gas	224.68	J/mol×K	353.78	Calculated Property
Cp,gas	262.45	J/mol×K	434.56	Calculated Property
Cp,gas	296.07	J/mol×K	515.33	Calculated Property
Cp,gas	325.66	J/mol×K	596.11	Calculated Property
Cp,gas	351.32	J/mol×K	676.89	Calculated Property
Cp,gas	373.14	J/mol×K	757.67	Calculated Property
Cp,gas	391.23	J/mol×K	838.44	Calculated Property
Cp,gas	405.68	J/mol×K	919.22	Calculated Property
Cp,gas	416.61	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzenesulfonamide, n,4-dimethyl-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.