ChemSpider 2D Image | 1-(2-Bromophenyl)-N-(4-pyridinylmethyl)-1-propanamine | C15H17BrN2

1-(2-Bromophenyl)-N-(4-pyridinylmethyl)-1-propanamine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID29812200

More details:

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

1-(2-Bromophenyl)-N-(4-pyridinylmethyl)-1-propanamine [ACD/IUPAC Name]
1-(2-Bromophényl)-N-(4-pyridinylméthyl)-1-propanamine [French] [ACD/IUPAC Name]
1-(2-Bromphenyl)-N-(4-pyridinylmethyl)-1-propanamin [German] [ACD/IUPAC Name]
4-Pyridinemethanamine, N-[1-(2-bromophenyl)propyl]- [ACD/Index Name]
[1-(2-BROMOPHENYL)PROPYL](PYRIDIN-4-YLMETHYL)AMINE
[1-(2-BROMOPHENYL)PROPYL][(PYRIDIN-4-YL)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: 396.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±23.7 °C
Index of Refraction: 1.587
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 11.23
ACD/KOC (pH 5.5): 81.96
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 196.11
ACD/KOC (pH 7.4): 1431.36
Polar Surface Area: 25 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

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