ChemSpider 2D Image | 4-Benzyl-2-bromo-6-{(E)-[(4-sec-butyl-2-hydroxyphenyl)imino]methyl}phenol | C24H24BrNO2

4-Benzyl-2-bromo-6-{(E)-[(4-sec-butyl-2-hydroxyphenyl)imino]methyl}phenol

  • Molecular FormulaC24H24BrNO2
  • Average mass438.357 Da
  • Monoisotopic mass437.099030 Da
  • ChemSpider ID21835847
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Benzyl-2-brom-6-{(E)-[(4-sec-butyl-2-hydroxyphenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
4-Benzyl-2-bromo-6-{(E)-[(4-sec-butyl-2-hydroxyphenyl)imino]methyl}phenol [ACD/IUPAC Name]
4-Benzyl-2-bromo-6-{(E)-[(4-sec-butyl-2-hydroxyphényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-6-[(E)-[[2-hydroxy-4-(1-methylpropyl)phenyl]imino]methyl]-4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-2-bromo-6-[(4-sec-butyl-2-hydroxy-phenylimino)-methyl]-phenol
4-benzyl-2-bromo-6-[(E)-{[4-(butan-2-yl)-2-hydroxyphenyl]imino}methyl]phenol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 586.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 308.2±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58744.04
ACD/KOC (pH 5.5): 90142.45
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54197.91
ACD/KOC (pH 7.4): 83166.44
Polar Surface Area: 53 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 343.3±7.0 cm3

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