ChemSpider 2D Image | 1-Benzyl-4-(6-bromo-2-pyridinyl)piperazine | C16H18BrN3

1-Benzyl-4-(6-bromo-2-pyridinyl)piperazine

  • Molecular FormulaC16H18BrN3
  • Average mass332.238 Da
  • Monoisotopic mass331.068390 Da
  • ChemSpider ID29279276

More details:

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

1-Benzyl-4-(6-brom-2-pyridinyl)piperazin [German] [ACD/IUPAC Name]
1-Benzyl-4-(6-bromo-2-pyridinyl)piperazine [ACD/IUPAC Name]
1-Benzyl-4-(6-bromo-2-pyridinyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(6-bromo-2-pyridinyl)-4-(phenylmethyl)- [ACD/Index Name]
1486951-90-9 [RN]
1-benzyl-4-(6-bromopyridin-2-yl)piperazine
MFCD28013530 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 450.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.2±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 147.44
ACD/KOC (pH 5.5): 984.79
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 327.82
ACD/KOC (pH 7.4): 2189.58
Polar Surface Area: 19 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 240.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement