ChemSpider 2D Image | POBN | C10H14N2O2

POBN

  • Molecular FormulaC10H14N2O2
  • Average mass194.230 Da
  • Monoisotopic mass194.105530 Da
  • ChemSpider ID11286923

  • Double-bond stereo - Double-bond stereo

More details:

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

266-512-3 [EINECS]
66893-81-0 [RN]
MFCD00041022
N-(2-Methyl-2-propanyl)-N-[(E)-(1-oxido-4-pyridinyl)methylen]aminoxid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-N-[(E)-(1-oxido-4-pyridinyl)methylene]amine oxide [ACD/IUPAC Name]
N-(4-Pyridylmethylene)-tert-butylamine N,N'-dioxide
N-tert-butyl-N-[(1-oxidopyridin-4-yl)methylidene]amine oxide
N-tert-Butyl-N-[(E)-(1-oxidopyridin-4-yl)methylene]amine oxide
N-tert-Butyl-α-(4-pyridyl)nitrone N'-oxide
Oxyde de N-(2-méthyl-2-propanyl)-N-[(E)-(1-oxydo-4-pyridinyl)méthylène]amine [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1453764 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 201.2±26.5 °C
Index of Refraction: 1.517
Molar Refractivity: 55.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.52
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.52
Polar Surface Area: 54 Å2
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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