ChemSpider 2D Image | N-(4-Bromobenzyl)-1-phenyl-1-propanamine | C16H18BrN

N-(4-Bromobenzyl)-1-phenyl-1-propanamine

  • Molecular FormulaC16H18BrN
  • Average mass304.225 Da
  • Monoisotopic mass303.062256 Da
  • ChemSpider ID34463880

More details:

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

Benzenemethanamine, N-[(4-bromophenyl)methyl]-α-ethyl- [ACD/Index Name]
N-(4-Brombenzyl)-1-phenyl-1-propanamin [German] [ACD/IUPAC Name]
N-(4-Bromobenzyl)-1-phenyl-1-propanamine [ACD/IUPAC Name]
N-(4-Bromobenzyl)-1-phényl-1-propanamine [French] [ACD/IUPAC Name]
[(4-bromophenyl)methyl](1-phenylpropyl)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: 375.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.9±22.3 °C
Index of Refraction: 1.584
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 4.39
ACD/KOC (pH 5.5): 16.32
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 173.54
ACD/KOC (pH 7.4): 644.56
Polar Surface Area: 12 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site


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