Chemical Properties of 2-Pyrrolidinone, 1-cyclohexyl-

InChI

InChI=1S/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H2

InChI Key

PZYDAVFRVJXFHS-UHFFFAOYSA-N

Formula

C10H17NO

SMILES

O=C1CCCN1C1CCCCC1

Molecular Weight¹

167.25

Other Names

• 1-Cyclohexyl-2-pyrrolidinone
• 1-Cyclohexyl-2-pyrrolidone
• CHP
• Cyclohexyl-2-pyrrolidone
• N-Cyclohexylpyrrolidone
• N-cyclohexylpyrrolidinone
• pyrrolidinone, N-cyclohexyl-

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• n₀ : Refractive Index.
• 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, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to 2-Pyrrolidinone, 1-cyclohexyl-.

Mixtures

• Water + 2-Pyrrolidinone, 1-cyclohexyl-

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
• Liquid liquid equilibria of lactam containing binary systems
• McGowan Method
• NIST Webbook

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