ChemSpider 2D Image | 4-{[(4-Bromo-3-methylphenyl)imino]methyl}-N,N-dimethylaniline | C16H17BrN2

4-{[(4-Bromo-3-methylphenyl)imino]methyl}-N,N-dimethylaniline

  • Molecular FormulaC16H17BrN2
  • Average mass317.224 Da
  • Monoisotopic mass316.057495 Da
  • ChemSpider ID35283278

More details:

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

4-{[(4-Brom-3-methylphenyl)imino]methyl}-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-{[(4-Bromo-3-methylphenyl)imino]methyl}-N,N-dimethylaniline [ACD/IUPAC Name]
4-{[(4-Bromo-3-méthylphényl)imino]méthyl}-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-[[4-(dimethylamino)phenyl]methylene]-3-methyl- [ACD/Index Name]
195383-85-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.9±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 85.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2586.41
ACD/KOC (pH 5.5): 9461.82
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2766.75
ACD/KOC (pH 7.4): 10121.55
Polar Surface Area: 16 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 258.6±7.0 cm3

Click to predict properties on the Chemicalize site


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