ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-N-[(Z)-(1-oxido-4-pyridinyl)(~14~C)methylene]amine oxide | C914CH14N2O2

N-(2-Methyl-2-propanyl)-N-[(Z)-(1-oxido-4-pyridinyl)(14C)methylene]amine oxide

  • Molecular FormulaC914CH14N2O2
  • Average mass196.223 Da
  • Monoisotopic mass196.108765 Da
  • ChemSpider ID110406128

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

N-(2-Methyl-2-propanyl)-N-[(Z)-(1-oxido-4-pyridinyl)(14C)methylen]aminoxid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-N-[(Z)-(1-oxido-4-pyridinyl)(14C)methylene]amine oxide [ACD/IUPAC Name]
Oxyde de N-(2-méthyl-2-propanyl)-N-[(Z)-(1-oxydo-4-pyridinyl)(14C)méthylène]amine [French] [ACD/IUPAC Name]
Pyridine, 4-[(Z)-[(1,1-dimethylethyl)oxidoazanylidene]methyl-14C]-, 1-oxide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.517
Molar Refractivity: 55.7±0.5 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: 22.1±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 184.0±7.0 cm3

Click to predict properties on the Chemicalize site


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