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Search term: 1286763-13-0 (Found by synonym)
ChemSpider 2D Image | 6-(1-Oxido-2-pyridinyl)-4-(trifluoromethyl)-2,2'-bipyridine | C16H10F3N3O

6-(1-Oxido-2-pyridinyl)-4-(trifluoromethyl)-2,2'-bipyridine

  • Molecular FormulaC16H10F3N3O
  • Average mass317.265 Da
  • Monoisotopic mass317.077606 Da
  • ChemSpider ID35519091

More details:

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

6-(1-Oxido-2-pyridinyl)-4-(trifluormethyl)-2,2'-bipyridin [German] [ACD/IUPAC Name]
6-(1-Oxido-2-pyridinyl)-4-(trifluoromethyl)-2,2'-bipyridine [ACD/IUPAC Name]
6-(1-Oxydo-2-pyridinyl)-4-(trifluorométhyl)-2,2'-bipyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[4-(trifluoromethyl)[2,2'-bipyridin]-6-yl]-, 1-oxide [ACD/Index Name]
1286763-13-0 [RN]
4'-Trifluoromethyl-2,2':6',2''-terpyridine-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: 520.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 268.3±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 21.19
ACD/KOC (pH 5.5): 292.36
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.88
ACD/KOC (pH 7.4): 356.97
Polar Surface Area: 51 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 236.2±7.0 cm3

Click to predict properties on the Chemicalize site


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