Chemical Properties of A,a-dicyclopropyl-2-pyridine methanol

InChI

InChI=1S/C12H15NO/c14-12(9-4-5-9,10-6-7-10)11-3-1-2-8-13-11/h1-3,8-10,14H,4-7H2

InChI Key

JPKWNRUNYMLGMO-UHFFFAOYSA-N

Formula

C12H15NO

SMILES

OC(c1ccccn1)(C1CC1)C1CC1

Molecular Weight¹

189.26

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Similar Compounds

Find more compounds similar to A,a-dicyclopropyl-2-pyridine methanol.

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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