Chemical Properties of 2(1H)-Pyridinone, 1-ethyl- (CAS 13337-79-6)

InChI

InChI=1S/C7H9NO/c1-2-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3

InChI Key

MTSQHZHIEDRSOM-UHFFFAOYSA-N

Formula

C7H9NO

SMILES

CCn1ccccc1=O

Molecular Weight¹

123.15

CAS

13337-79-6

Other Names

• 2(1H)-Pyridone, 1-ethyl-
• N-Ethyl-2-pyridone
• 1-Ethyl-2(1H)pyridone
• 1-Ethylpyridone
• 1-Ethyl-2-pyridone
• 1-Ethyl-2(1H)-pyridinone
• N-Ethyl-2-pyridinone

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2(1H)-Pyridinone, 1-ethyl-.

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
• McGowan Method
• NIST Webbook

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