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

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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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