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

4-Acetamido-2,2,6,6-tetramethylpiperidinyloxy

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -319.14 kJ/mol Relay (1.0) Calculated Property
IE 7.40 ± 0.05 eV NIST
logPoct/wat 2.330 Crippen Calculated Property
McVol 180.240 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Similar Compounds

Benzoylnorecgonine, tert-butyldimethylsilyl ester. Benzoylecgonine, tert-butyldimethylsilyl ester. Isoipanguline A3. Ipanguline A3. Mifepristone. 3-Phenylacetoxy-6,7-epoxynortropane. Tropate, TMS. 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. (E)-Methyl 2-((1'R,6'R,7'S,8a'S)-6'-ethyl-2-oxo-3',5',6',7',8',8a'-hexahydro-2'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Ipanguline A2. Isoipanguline A2. Benzoylnorecgonine, trimethylsilyl ester. Trandolapril desethyl - H2O Me (Trandolaprilate - H2O Me).

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.