Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | 2-(4-Bromophenoxy)-3-(trifluoromethyl)pyridine | C12H7BrF3NO

2-(4-Bromophenoxy)-3-(trifluoromethyl)pyridine

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID22107782

More details:

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

1019441-79-2 [RN]
2-(4-Bromophenoxy)-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(4-Bromophénoxy)-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(4-Bromphenoxy)-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-(4-bromophenoxy)-3-(trifluoromethyl)- [ACD/Index Name]
4-bromo-1-[3-(trifluoromethyl)(2-pyridyloxy)]benzene
MFCD10703539 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 316.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 144.9±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 628.79
ACD/KOC (pH 5.5): 3505.69
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 628.80
ACD/KOC (pH 7.4): 3505.71
Polar Surface Area: 22 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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