Chemical Properties of Acetamide, n-methyl-2-(n-methylanilino)- (CAS 82898-85-9)

InChI

InChI=1S/C10H14N2O/c1-11-10(13)8-12(2)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)

InChI Key

BXONFOAEJWSOJO-UHFFFAOYSA-N

Formula

C10H14N2O

SMILES

CN=C(O)CN(C)c1ccccc1

Molecular Weight¹

178.23

CAS

82898-85-9

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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).
• 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

Similar Compounds

Find more compounds similar to Acetamide, n-methyl-2-(n-methylanilino)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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