ChemSpider 2D Image | 3-{(Z)-[(2-Bromo-4-methylphenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyde | C16H14BrNO2

3-{(Z)-[(2-Bromo-4-methylphenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyde

  • Molecular FormulaC16H14BrNO2
  • Average mass332.192 Da
  • Monoisotopic mass331.020782 Da
  • ChemSpider ID30652213

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{(Z)-[(2-Brom-4-methylphenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyd [German] [ACD/IUPAC Name]
3-{(Z)-[(2-Bromo-4-methylphenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyde [ACD/IUPAC Name]
3-{(Z)-[(2-Bromo-4-méthylphényl)imino]méthyl}-2-hydroxy-5-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-[(Z)-[(2-bromo-4-methylphenyl)imino]methyl]-2-hydroxy-5-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 245.2±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 83.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3544.28
ACD/KOC (pH 5.5): 11896.96
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 684.04
ACD/KOC (pH 7.4): 2296.11
Polar Surface Area: 50 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 243.3±7.0 cm3

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