ChemSpider 2D Image | 1-{(Z)-[(2-Bromo-4-methylphenyl)imino]methyl}-2-naphthol | C18H14BrNO

1-{(Z)-[(2-Bromo-4-methylphenyl)imino]methyl}-2-naphthol

  • Molecular FormulaC18H14BrNO
  • Average mass340.214 Da
  • Monoisotopic mass339.025879 Da
  • ChemSpider ID30652207

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(Z)-[(2-Brom-4-methylphenyl)imino]methyl}-2-naphthol [German] [ACD/IUPAC Name]
1-{(Z)-[(2-Bromo-4-methylphenyl)imino]methyl}-2-naphthol [ACD/IUPAC Name]
1-{(Z)-[(2-Bromo-4-méthylphényl)imino]méthyl}-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(Z)-[(2-bromo-4-methylphenyl)imino]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: 534.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 277.0±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6543.42
ACD/KOC (pH 5.5): 18728.74
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5678.88
ACD/KOC (pH 7.4): 16254.20
Polar Surface Area: 33 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 250.5±7.0 cm3

Click to predict properties on the Chemicalize site


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