ChemSpider 2D Image | 2-(2-Bromo-4-fluorophenyl)-1-{4-[methyl(2-pyridinyl)amino]-1-piperidinyl}ethanone | C19H21BrFN3O

2-(2-Bromo-4-fluorophenyl)-1-{4-[methyl(2-pyridinyl)amino]-1-piperidinyl}ethanone

  • Molecular FormulaC19H21BrFN3O
  • Average mass406.292 Da
  • Monoisotopic mass405.085205 Da
  • ChemSpider ID114883540

More details:

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

2-(2-Brom-4-fluorphenyl)-1-{4-[methyl(2-pyridinyl)amino]-1-piperidinyl}ethanon [German] [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophenyl)-1-{4-[methyl(2-pyridinyl)amino]-1-piperidinyl}ethanone [ACD/IUPAC Name]
2-(2-Bromo-4-fluorophényl)-1-{4-[méthyl(2-pyridinyl)amino]-1-pipéridinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2-bromo-4-fluorophenyl)-1-[4-(methyl-2-pyridinylamino)-1-piperidinyl]- [ACD/Index Name]
2-(2-bromo-4-fluorophenyl)-1-{4-[methyl(pyridin-2-yl)amino]piperidin-1-yl}ethan-1-one
2742054-35-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 339.83
ACD/KOC (pH 5.5): 1873.84
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 646.18
ACD/KOC (pH 7.4): 3563.07
Polar Surface Area: 36 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 286.6±3.0 cm3

Click to predict properties on the Chemicalize site


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