ChemSpider 2D Image | MFCD00190575 | C9HD1615NO2

MFCD00190575

  • Molecular FormulaC9HD1615NO2
  • Average mass188.329 Da
  • Monoisotopic mass188.223389 Da
  • ChemSpider ID49073321

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Hydroxy-2,2,6,6-tetrakis[(2H3)methyl]-4-(2H4,15N)piperidinon [German] [ACD/IUPAC Name]
1-Hydroxy-2,2,6,6-tetrakis[(2H3)methyl]-4-(2H4,15N)piperidinone [ACD/IUPAC Name]
1-Hydroxy-2,2,6,6-tétrakis[(2H3)méthyl]-4-(2H4,15N)pipéridinone [French] [ACD/IUPAC Name]
4-Oxo-2,2,6,6-tetramethylpiperidine-d16,1-15N-1-oxyl
4-Oxo-TEMPO-d16,15N, free radical
4-Piperidinone-3,3,5,5-d4-1-15N, 1-hydroxy-2,2,6,6-tetra(methyl-d3)- [ACD/Index Name]
80404-14-4 [RN]
MFCD00190575
TEMPONE-d16,1-15N
2,2,6,6-Tetramethyl-4-piperidone-1-oxyl
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.472
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 167.8±3.0 cm3

Click to predict properties on the Chemicalize site


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