ChemSpider 2D Image | 1-(4-Bromophenyl)-N-methyl-N-(2-methylbenzyl)methanamine | C16H18BrN

1-(4-Bromophenyl)-N-methyl-N-(2-methylbenzyl)methanamine

  • Molecular FormulaC16H18BrN
  • Average mass304.225 Da
  • Monoisotopic mass303.062256 Da
  • ChemSpider ID29283422

More details:

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

1-(4-Bromophenyl)-N-methyl-N-(2-methylbenzyl)methanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-N-méthyl-N-(2-méthylbenzyl)méthanamine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-methyl-N-(2-methylbenzyl)methanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, N-[(4-bromophenyl)methyl]-N,2-dimethyl- [ACD/Index Name]
[(4-bromophenyl)methyl](methyl)[(2-methylphenyl)methyl]amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 359.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.0±23.7 °C
Index of Refraction: 1.594
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 22.92
ACD/KOC (pH 5.5): 83.87
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1038.75
ACD/KOC (pH 7.4): 3801.09
Polar Surface Area: 3 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


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