Chemical Properties of 3-Piperidinol, 1-methyl- (CAS 3554-74-3)

InChI

InChI=1S/C6H13NO/c1-7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3

InChI Key

UKANCZCEGQDKGF-UHFFFAOYSA-N

Formula

C6H13NO

SMILES

CN1CCCC(O)C1

Molecular Weight¹

115.17

CAS

3554-74-3

Other Names

• 1-Methyl-3-hydroxypiperidine
• 1-methyl-3-piperidinol
• 1-methylpiperidin-3-ol
• 3-Hydroxy-1-methylpiperidine
• 3-hydroxy-N-methylpiperidine
• N-Methyl-3-hydroxypiperidine
• N-Methyl-3-piperidinol
• piperidine, 3-hydroxy-N-methyl-

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 3-Piperidinol, 1-methyl-.

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
• Experimental Study on the Thermochemistry of Some Derivatives of Piperidinol
• McGowan Method
• NIST Webbook

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