ChemSpider 2D Image | 2-Bromo-1-[6-(methylsulfonyl)-3-pyridinyl]ethanone | C8H8BrNO3S

2-Bromo-1-[6-(methylsulfonyl)-3-pyridinyl]ethanone

  • Molecular FormulaC8H8BrNO3S
  • Average mass278.123 Da
  • Monoisotopic mass276.940826 Da
  • ChemSpider ID30803950

More details:

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

2-Brom-1-[6-(methylsulfonyl)-3-pyridinyl]ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-[6-(methylsulfonyl)-3-pyridinyl]ethanone [ACD/IUPAC Name]
2-Bromo-1-[6-(méthylsulfonyl)-3-pyridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[6-(methylsulfonyl)-3-pyridinyl]- [ACD/Index Name]
1207747-40-7 [RN]
2-bromo-1-(6-(methylsulfonyl)pyridin-3-yl)ethanone
2-bromo-1-(6-methanesulfonylpyridin-3-yl)ethan-1-one
MFCD26403360

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

Density: 1.6±0.1 g/cm3
Boiling Point: 471.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 55.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.97
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.97
Polar Surface Area: 72 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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