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Search term: MF = 'C_{12}H_{8}BrF_{2}NO'

ChemSpider 2D Image | 1-(2-Bromo-6-fluorobenzyl)-5-fluoro-2(1H)-pyridinone | C12H8BrF2NO

1-(2-Bromo-6-fluorobenzyl)-5-fluoro-2(1H)-pyridinone

  • Molecular FormulaC12H8BrF2NO
  • Average mass300.099 Da
  • Monoisotopic mass298.975739 Da
  • ChemSpider ID35192724

More details:






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

1-(2-Brom-6-fluorbenzyl)-5-fluor-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(2-Bromo-6-fluorobenzyl)-5-fluoro-2(1H)-pyridinone [ACD/IUPAC Name]
1-(2-Bromo-6-fluorobenzyl)-5-fluoro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1-[(2-bromo-6-fluorophenyl)methyl]-5-fluoro- [ACD/Index Name]
1-[(2-BROMO-6-FLUOROPHENYL)METHYL]-5-FLUOROPYRIDIN-2-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: 392.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.2±27.9 °C
Index of Refraction: 1.618
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.53
ACD/KOC (pH 5.5): 302.75
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.53
ACD/KOC (pH 7.4): 302.75
Polar Surface Area: 20 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 182.8±5.0 cm3

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