Found 1 result

Search term: 1286763-12-9 (Found by synonym)
ChemSpider 2D Image | 2-(2-Pyridinyl)-4-(trifluoromethyl)pyridine 1-oxide | C11H7F3N2O

2-(2-Pyridinyl)-4-(trifluoromethyl)pyridine 1-oxide

  • Molecular FormulaC11H7F3N2O
  • Average mass240.181 Da
  • Monoisotopic mass240.051041 Da
  • ChemSpider ID35519093

More details:

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

1-Oxyde de 2-(2-pyridinyl)-4-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(2-Pyridinyl)-4-(trifluormethyl)pyridin-1-oxid [German] [ACD/IUPAC Name]
2-(2-Pyridinyl)-4-(trifluoromethyl)pyridine 1-oxide [ACD/IUPAC Name]
Pyridine, 2-(2-pyridinyl)-4-(trifluoromethyl)-, 1-oxide [ACD/Index Name]
1286763-12-9 [RN]
4-Trifluoromethyl-2,2'-bipyridine-N-oxide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 411.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 73.29
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.83
ACD/KOC (pH 7.4): 73.32
Polar Surface Area: 38 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 179.6±7.0 cm3

Click to predict properties on the Chemicalize site


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