ChemSpider 2D Image | [3-Amino-2-(2-methylphenyl)-1-oxido-4-pyridinyl](2,4-difluorophenyl)methanone | C19H14F2N2O2

[3-Amino-2-(2-methylphenyl)-1-oxido-4-pyridinyl](2,4-difluorophenyl)methanone

  • Molecular FormulaC19H14F2N2O2
  • Average mass340.323 Da
  • Monoisotopic mass340.102325 Da
  • ChemSpider ID24619867

More details:

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

[3-Amino-2-(2-methylphenyl)-1-oxido-4-pyridinyl](2,4-difluorophenyl)methanone [ACD/IUPAC Name]
[3-Amino-2-(2-methylphenyl)-1-oxido-4-pyridinyl](2,4-difluorphenyl)methanon [German] [ACD/IUPAC Name]
[3-Amino-2-(2-methylphenyl)-1-oxidopyridin-4-yl](2,4-difluorophenyl)methanone
[3-Amino-2-(2-méthylphényl)-1-oxydo-4-pyridinyl](2,4-difluorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-amino-2-(2-methylphenyl)-1-oxido-4-pyridinyl](2,4-difluorophenyl)- [ACD/Index Name]
Aminopyridine N-oxide, 45
I39

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

Density: 1.3±0.1 g/cm3
Boiling Point: 615.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.9±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.74
ACD/KOC (pH 5.5): 365.76
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.74
ACD/KOC (pH 7.4): 365.76
Polar Surface Area: 69 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 259.9±7.0 cm3

Click to predict properties on the Chemicalize site


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