Chemical Properties of 4-Acetamido-2,2,6,6-tetramethylpiperidinyloxy (CAS 14691-89-5)

InChI

InChI=1S/C11H21N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9H,6-7H2,1-5H3,(H,12,14)

InChI Key

UXBLSWOMIHTQPH-UHFFFAOYSA-N

Formula

C11H21N2O2

SMILES

CC(O)=NC1CC(C)(C)N([O])C(C)(C)C1

Molecular Weight¹

213.30

CAS

14691-89-5

Other Names

• Tempace
• 4-Acetamido-2,2,6,6-tetramethyl-1-piperidinyloxyl
• 4-Acetamido-2,2,6,6-tetramethylpiperidino-1-oxyl
• 1-Piperidinyloxy, 4-(acetylamino)-2,2,6,6-tetramethyl-
• 4-Acetamido-2,2,6,6-tetramethylpiperidinyloxy radical
• 1-Piperidinyloxy radical,4-(acetylamino)-2,2,6,6-tetramethyl-
• 2,2,6,6-Tetramethyl-4-acetylamino-piperidin-1-oxyl
• 4-ACETAMINO-TEMPO

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (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

Similar Compounds

Find more compounds similar to 4-Acetamido-2,2,6,6-tetramethylpiperidinyloxy.

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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