ChemSpider 2D Image | 2-Bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone | C9H8BrClN2O

2-Bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone

  • Molecular FormulaC9H8BrClN2O
  • Average mass275.530 Da
  • Monoisotopic mass273.950836 Da
  • ChemSpider ID28535280

More details:

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

2-Brom-1-(6-chlor-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)éthanone [French] [ACD/IUPAC Name]
790199-84-7 [RN]
Ethanone, 2-bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)- [ACD/Index Name]
[790199-84-7] [RN]
1553697-71-4 [RN]
2-Bromo-1-(6-chloro-5,8-dihydroimidazo[1,2-a]pyridin-3-yl)ethan-1-one
2-Bromo-1-(6-chloro-5,8-dihydroimidazo-[1,2-a]pyridin-3-yl)ethanone
MFCD23135601 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 453.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.3±28.7 °C
Index of Refraction: 1.685
Molar Refractivity: 58.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.05
ACD/KOC (pH 5.5): 307.88
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.10
ACD/KOC (pH 7.4): 308.74
Polar Surface Area: 35 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 155.1±7.0 cm3

Click to predict properties on the Chemicalize site


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