Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | 2-(3-Bromophenyl)-6-(trifluoromethyl)pyridine 1-oxide | C12H7BrF3NO

2-(3-Bromophenyl)-6-(trifluoromethyl)pyridine 1-oxide

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID28552371

More details:

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

1-Oxyde de 2-(3-bromophényl)-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(3-Bromophenyl)-6-(trifluoromethyl)pyridine 1-oxide [ACD/IUPAC Name]
2-(3-Bromphenyl)-6-(trifluormethyl)pyridin-1-oxid [German] [ACD/IUPAC Name]
Pyridine, 2-(3-bromophenyl)-6-(trifluoromethyl)-, 1-oxide [ACD/Index Name]
2-(3-Bromophenyl)-1-oxo-6-(trifluoromethyl)-1λ5-pyridine
923288-67-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 428.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 212.9±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.49
ACD/KOC (pH 5.5): 632.62
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.49
ACD/KOC (pH 7.4): 632.62
Polar Surface Area: 25 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 203.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement