ChemSpider 2D Image | 3-[(5-Bromo-2-pyridinyl)oxy]benzaldehyde | C12H8BrNO2

3-[(5-Bromo-2-pyridinyl)oxy]benzaldehyde

  • Molecular FormulaC12H8BrNO2
  • Average mass278.101 Da
  • Monoisotopic mass276.973846 Da
  • ChemSpider ID29304365

More details:

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

1427460-53-4 [RN]
3-[(5-Brom-2-pyridinyl)oxy]benzaldehyd [German] [ACD/IUPAC Name]
3-[(5-Bromo-2-pyridinyl)oxy]benzaldehyde [ACD/IUPAC Name]
3-[(5-Bromo-2-pyridinyl)oxy]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-[(5-bromo-2-pyridinyl)oxy]- [ACD/Index Name]
3-(5-bromopyridin-2-yl)oxybenzaldehyde
3-[(5-Bromopyridin-2-yl)oxy]benzaldehyde
MFCD17169531 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 393.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.6±23.7 °C
Index of Refraction: 1.640
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.90
ACD/KOC (pH 5.5): 620.03
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.90
ACD/KOC (pH 7.4): 620.04
Polar Surface Area: 39 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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