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Search term: 1393567-65-1 (Found by synonym)
ChemSpider 2D Image | 1-(6-Bromo-4-methyl-2-pyridinyl)ethanone | C8H8BrNO

1-(6-Bromo-4-methyl-2-pyridinyl)ethanone

  • Molecular FormulaC8H8BrNO
  • Average mass214.059 Da
  • Monoisotopic mass212.978912 Da
  • ChemSpider ID35518971

More details:

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

1-(6-Brom-4-methyl-2-pyridinyl)ethanon [German] [ACD/IUPAC Name]
1-(6-Bromo-4-methyl-2-pyridinyl)ethanone [ACD/IUPAC Name]
1-(6-Bromo-4-méthyl-2-pyridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6-bromo-4-methyl-2-pyridinyl)- [ACD/Index Name]
1-(6-BROMO-4-METHYLPYRIDIN-2-YL)ETHAN-1-ONE
1-(6-bromo-4-methylpyridin-2-yl)ethanone
1393567-65-1 [RN]
2-Bromo-4-methyl-6-acetylpyridine
MFCD22545345

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

Density: 1.5±0.1 g/cm3
Boiling Point: 301.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.2±27.9 °C
Index of Refraction: 1.552
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.77
ACD/KOC (pH 5.5): 325.96
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.77
ACD/KOC (pH 7.4): 325.97
Polar Surface Area: 30 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


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