Chemical Properties of Methanesulfonamide, N-ethyl-N-(3-methylphenyl)-

InChI

InChI=1S/C10H15NO2S/c1-4-11(14(3,12)13)10-7-5-6-9(2)8-10/h5-8H,4H2,1-3H3

InChI Key

AAOXJWHSZYYKBZ-UHFFFAOYSA-N

Formula

C10H15NO2S

SMILES

CCN(c1cccc(C)c1)S(C)(=O)=O

Molecular Weight¹

213.30

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[370.65; 451.64]	J/mol×K	[520.08; 717.06]
Cp,gas	370.65	J/mol×K	520.08	Joback Calculated Property
Cp,gas	386.21	J/mol×K	552.91	Joback Calculated Property
Cp,gas	400.93	J/mol×K	585.74	Joback Calculated Property
Cp,gas	414.81	J/mol×K	618.57	Joback Calculated Property
Cp,gas	427.88	J/mol×K	651.40	Joback Calculated Property
Cp,gas	440.15	J/mol×K	684.23	Joback Calculated Property
Cp,gas	451.64	J/mol×K	717.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methanesulfonamide, N-ethyl-N-(3-methylphenyl)-.

Sources

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

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