Chemical Properties of 4-Piperidinol, 2,2,6,6-tetramethyl-, 1-oxide (CAS 3637-10-3)

InChI

InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3

InChI Key

CSGAUKGQUCHWDP-UHFFFAOYSA-N

Formula

C9H19NO2

SMILES

CC1(C)CC(O)CC(C)(C)N1O

Molecular Weight¹

173.25

CAS

3637-10-3

Other Names

• 4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-
• 1,4-Dihydroxy-2,2,6,6-Tetramethylpiperidine
• 1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinol

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (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 vaporization 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[100.00; 100.40]	kJ/mol	[313.00; 333.00]
ΔsubH	100.00 ± 0.50	kJ/mol	313.00	NIST
ΔsubH	100.40 ± 0.60	kJ/mol	333.00	NIST

Similar Compounds

Find more compounds similar to 4-Piperidinol, 2,2,6,6-tetramethyl-, 1-oxide.

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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