ChemSpider 2D Image | 4-{[(2-Bromo-5-chlorobenzyl)amino]methyl}-N,N-dimethylaniline | C16H18BrClN2

4-{[(2-Bromo-5-chlorobenzyl)amino]methyl}-N,N-dimethylaniline

  • Molecular FormulaC16H18BrClN2
  • Average mass353.685 Da
  • Monoisotopic mass352.034180 Da
  • ChemSpider ID69039277

More details:

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

4-{[(2-Brom-5-chlorbenzyl)amino]methyl}-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-{[(2-Bromo-5-chlorobenzyl)amino]methyl}-N,N-dimethylaniline [ACD/IUPAC Name]
4-{[(2-Bromo-5-chlorobenzyl)amino]méthyl}-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-bromo-5-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: 435.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.3±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: 4.84
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 6.07
ACD/KOC (pH 5.5): 23.12
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 311.83
ACD/KOC (pH 7.4): 1187.20
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


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