ChemSpider 2D Image | 1-(4-Bromophenyl)-N-[1-(2-pyridinyl)ethyl]-1-propanamine | C16H19BrN2

1-(4-Bromophenyl)-N-[1-(2-pyridinyl)ethyl]-1-propanamine

  • Molecular FormulaC16H19BrN2
  • Average mass319.240 Da
  • Monoisotopic mass318.073151 Da
  • ChemSpider ID24040422

More details:

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

1-(4-Bromophenyl)-N-[1-(2-pyridinyl)ethyl]-1-propanamine [ACD/IUPAC Name]
1-(4-Bromophényl)-N-[1-(2-pyridinyl)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-[1-(2-pyridinyl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
2-Pyridinemethanamine, N-[1-(4-bromophenyl)propyl]-α-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 393.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.5±23.7 °C
Index of Refraction: 1.577
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 9.91
ACD/KOC (pH 5.5): 64.69
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 247.78
ACD/KOC (pH 7.4): 1616.95
Polar Surface Area: 25 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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