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

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

• 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).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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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