Chemical Properties of N-m-Tolyloxyacetyl-benzenesulfonamide, N-methyl-

InChI

InChI=1S/C16H17NO4S/c1-13-7-6-8-14(11-13)21-12-16(18)17(2)22(19,20)15-9-4-3-5-10-15/h3-11H,12H2,1-2H3

InChI Key

NIFVWHDESDPHMN-UHFFFAOYSA-N

Formula

C16H17NO4S

SMILES

Cc1cccc(OCC(=O)N(C)S(=O)(=O)c2ccccc2)c1

Molecular Weight¹

319.38

• 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°	-292.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-542.60	kJ/mol	Joback Calculated Property
ΔfusH°	42.07	kJ/mol	Joback Calculated Property
ΔvapH°	86.26	kJ/mol	Joback Calculated Property
log10WS	-3.16		Crippen Calculated Property
logPoct/wat	2.221		Crippen Calculated Property
McVol	234.290	ml/mol	McGowan Calculated Property
Pc	2746.90	kPa	Joback Calculated Property
Inp	[2537.00; 2537.00]
Inp	2537.00		NIST
Inp	2537.00		NIST
Tboil	760.33	K	Joback Calculated Property
Tc	982.13	K	Joback Calculated Property
Tfus	478.63	K	Joback Calculated Property
Vc	0.883	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[645.95; 715.74]	J/mol×K	[760.33; 982.13]
Cp,gas	645.95	J/mol×K	760.33	Joback Calculated Property
Cp,gas	660.77	J/mol×K	797.30	Joback Calculated Property
Cp,gas	674.26	J/mol×K	834.26	Joback Calculated Property
Cp,gas	686.47	J/mol×K	871.23	Joback Calculated Property
Cp,gas	697.43	J/mol×K	908.20	Joback Calculated Property
Cp,gas	707.17	J/mol×K	945.16	Joback Calculated Property
Cp,gas	715.74	J/mol×K	982.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-m-Tolyloxyacetyl-benzenesulfonamide, N-methyl-.

Sources

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

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