ChemSpider 2D Image | 2,2,6,6-Tetrakis[(~2~H_3_)methyl]-1-(~2~H_6_)piperidinol | C9HD18NO

2,2,6,6-Tetrakis[(2H3)methyl]-1-(2H6)piperidinol

  • Molecular FormulaC9HD18NO
  • Average mass175.364 Da
  • Monoisotopic mass175.259644 Da
  • ChemSpider ID52563376

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2,6,6-Tetrakis[(2H3)methyl]-1-(2H6)piperidinol [German] [ACD/IUPAC Name]
2,2,6,6-Tetrakis[(2H3)methyl]-1-(2H6)piperidinol [ACD/IUPAC Name]
2,2,6,6-Tétrakis[(2H3)méthyl]-1-(2H6)pipéridinol [French] [ACD/IUPAC Name]
205679-68-1 [RN]
Piperidine-3,3,4,4,5,5-d6, 1-hydroxy-2,2,6,6-tetra(methyl-d3)- [ACD/Index Name]
2,2,6,6-Tetramethylpiperidine-d18-1-oxyl
2,2,6,6-Tetramethylpiperidinooxy
TEMPO [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 208.8±7.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.1±6.0 kJ/mol
Flash Point: 68.6±16.8 °C
Index of Refraction: 1.459
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 3.84
ACD/KOC (pH 5.5): 63.62
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.16
ACD/KOC (pH 7.4): 218.25
Polar Surface Area: 23 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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