ChemSpider 2D Image | 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine | C9H10BrNO2

2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine

  • Molecular FormulaC9H10BrNO2
  • Average mass244.085 Da
  • Monoisotopic mass242.989487 Da
  • ChemSpider ID23359907

More details:

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

2-Brom-6-(2-methyl-1,3-dioxolan-2-yl)pyridin [German] [ACD/IUPAC Name]
2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine [ACD/IUPAC Name]
2-Bromo-6-(2-méthyl-1,3-dioxolan-2-yl)pyridine [French] [ACD/IUPAC Name]
49669-14-9 [RN]
Pyridine, 2-bromo-6-(2-methyl-1,3-dioxolan-2-yl)- [ACD/Index Name]
[49669-14-9] [RN]
2-(6-bromo(2-pyridyl))-2-methyl-1,3-dioxolane
2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)-pyridine
MFCD12406888 [MDL number]
Tributyl(styryl)stannane

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

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 322.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 148.9±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.05
ACD/KOC (pH 5.5): 168.39
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.05
ACD/KOC (pH 7.4): 168.39
Polar Surface Area: 31 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 162.8±3.0 cm3

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