Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | 6-(4-Bromophenyl)-4-(trifluoromethyl)-2(1H)-pyridinone | C12H7BrF3NO

6-(4-Bromophenyl)-4-(trifluoromethyl)-2(1H)-pyridinone

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID21499184

More details:

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

2(1H)-Pyridinone, 6-(4-bromophenyl)-4-(trifluoromethyl)- [ACD/Index Name]
6-(4-Bromophenyl)-4-(trifluoromethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
6-(4-Bromophényl)-4-(trifluorométhyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
6-(4-Bromphenyl)-4-(trifluormethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
6-(4-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 394.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.7±27.9 °C
Index of Refraction: 1.556
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.45
ACD/KOC (pH 5.5): 833.00
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.34
ACD/KOC (pH 7.4): 822.09
Polar Surface Area: 29 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site


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