ChemSpider 2D Image | 4-{[(2-Bromo-4-chlorobenzyl)amino]methyl}-N,N-dimethylaniline | C16H18BrClN2

4-{[(2-Bromo-4-chlorobenzyl)amino]methyl}-N,N-dimethylaniline

  • Molecular FormulaC16H18BrClN2
  • Average mass353.685 Da
  • Monoisotopic mass352.034180 Da
  • ChemSpider ID37122336

More details:

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

4-{[(2-Brom-4-chlorbenzyl)amino]methyl}-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-{[(2-Bromo-4-chlorobenzyl)amino]methyl}-N,N-dimethylaniline [ACD/IUPAC Name]
4-{[(2-Bromo-4-chlorobenzyl)amino]méthyl}-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-bromo-4-chloro-N-[[4-(dimethylamino)phenyl]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: 437.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.1±27.3 °C
Index of Refraction: 1.622
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 14.93
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 171.39
ACD/KOC (pH 7.4): 702.82
Polar Surface Area: 15 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement