ChemSpider 2D Image | 2-Bromo-1-(8-quinolinyl)ethanone | C11H8BrNO

2-Bromo-1-(8-quinolinyl)ethanone

  • Molecular FormulaC11H8BrNO
  • Average mass250.091 Da
  • Monoisotopic mass248.978912 Da
  • ChemSpider ID21473339

More details:

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

2-Brom-1-(8-chinolinyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(8-quinoléinyl)éthanone [French] [ACD/IUPAC Name]
2-Bromo-1-(8-quinolinyl)ethanone [ACD/IUPAC Name]
2-bromo-1-(quinolin-8-yl)ethanone
860113-88-8 [RN]
Ethanone, 2-bromo-1-(8-quinolinyl)- [ACD/Index Name]
2-Bromo-1-(quinolin-8-yl)ethan-1-one
2-Bromo-1-quinolin-8-ylethan-1-one
8-(Bromoacetyl)quinoline
8-(Bromoacetyl)quinoline|2-Bromo-1-quinolin-8-ylethan-1-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 361.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.7±20.9 °C
Index of Refraction: 1.665
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.02
ACD/KOC (pH 5.5): 275.60
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.06
ACD/KOC (pH 7.4): 276.20
Polar Surface Area: 30 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 161.5±3.0 cm3

Click to predict properties on the Chemicalize site


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