Found 255 results

Search term: MF = 'C_{12}H_{8}BrF_{2}NO'
ChemSpider 2D Image | 5-Bromo-1-(3,4-difluorobenzyl)-2(1H)-pyridinone | C12H8BrF2NO

5-Bromo-1-(3,4-difluorobenzyl)-2(1H)-pyridinone

  • Molecular FormulaC12H8BrF2NO
  • Average mass300.099 Da
  • Monoisotopic mass298.975739 Da
  • ChemSpider ID30569635

More details:

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

2(1H)-Pyridinone, 5-bromo-1-[(3,4-difluorophenyl)methyl]- [ACD/Index Name]
5-Brom-1-(3,4-difluorbenzyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-Bromo-1-(3,4-difluorobenzyl)-2(1H)-pyridinone [ACD/IUPAC Name]
5-Bromo-1-(3,4-difluorobenzyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1549835-87-1 [RN]
5-Bromo-1-(3,4-difluorobenzyl)pyridin-2(1H)-one
MFCD24862452

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

Density: 1.7±0.1 g/cm3
Boiling Point: 391.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.6±27.9 °C
Index of Refraction: 1.617
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.84
ACD/KOC (pH 5.5): 326.74
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.84
ACD/KOC (pH 7.4): 326.74
Polar Surface Area: 20 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

Click to predict properties on the Chemicalize site


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