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Search term: ILPDZZOLOUGXER (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Bromo-1-[(6-fluoro-8-quinolinyl)methyl]-2(1H)-pyridinone | C15H10BrFN2O

5-Bromo-1-[(6-fluoro-8-quinolinyl)methyl]-2(1H)-pyridinone

  • Molecular FormulaC15H10BrFN2O
  • Average mass333.155 Da
  • Monoisotopic mass331.996033 Da
  • ChemSpider ID29978295

More details:

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

2(1H)-Pyridinone, 5-bromo-1-[(6-fluoro-8-quinolinyl)methyl]- [ACD/Index Name]
5-Brom-1-[(6-fluor-8-chinolinyl)methyl]-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-Bromo-1-[(6-fluoro-8-quinoléinyl)méthyl]-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-Bromo-1-[(6-fluoro-8-quinolinyl)methyl]-2(1H)-pyridinone [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.705
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.53
ACD/KOC (pH 5.5): 382.07
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.81
ACD/KOC (pH 7.4): 385.75
Polar Surface Area: 33 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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