ChemSpider 2D Image | 4-Bromo-5-fluoro-1-methyl-2(1H)-pyridinone | C6H5BrFNO

4-Bromo-5-fluoro-1-methyl-2(1H)-pyridinone

  • Molecular FormulaC6H5BrFNO
  • Average mass206.012 Da
  • Monoisotopic mass204.953842 Da
  • ChemSpider ID28420258

More details:

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

1193334-87-0 [RN]
2(1H)-Pyridinone, 4-bromo-5-fluoro-1-methyl- [ACD/Index Name]
4-Brom-5-fluor-1-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Bromo-5-fluoro-1-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
4-Bromo-5-fluoro-1-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
4-Bromo-5-fluoro-1-methylpyridin-2(1H)-one
[1193334-87-0] [RN]
4-bromo-5-fluoro-1-methyl-1,2-dihydropyridin-2-one
4-bromo-5-fluoro-1-methylpyridin-2-one
5-methoxybenzo[b]thiophene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 201.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 75.7±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 39.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 59.06
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 59.06
Polar Surface Area: 20 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 118.1±5.0 cm3

Click to predict properties on the Chemicalize site


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