ChemSpider 2D Image | 5-BROMO-3-METHYL-2-(PIPERIDINE-1-CARBONYL)PYRIDINE | C12H15BrN2O

5-BROMO-3-METHYL-2-(PIPERIDINE-1-CARBONYL)PYRIDINE

  • Molecular FormulaC12H15BrN2O
  • Average mass283.164 Da
  • Monoisotopic mass282.036774 Da
  • ChemSpider ID30649446

More details:

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

(5-Brom-3-methyl-2-pyridinyl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-3-methyl-2-pyridinyl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(5-Bromo-3-méthyl-2-pyridinyl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
(5-Bromo-3-methyl-2-pyridinyl)-1-piperidinylmethanone
5-BROMO-3-METHYL-2-(PIPERIDINE-1-CARBONYL)PYRIDINE
934000-34-7 [RN]
Methanone, (5-bromo-3-methyl-2-pyridinyl)-1-piperidinyl- [ACD/Index Name]
(5-bromo-3-methyl-2-pyridyl)-(1-piperidyl)methanone
(5-Bromo-3-methylpyridin-2-yl)(piperidin-1-yl)methanone
(5-bromo-3-methylpyridin-2-yl)-piperidin-1-ylmethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 417.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.3±28.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.54
    ACD/KOC (pH 5.5): 392.77
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.54
    ACD/KOC (pH 7.4): 392.80
    Polar Surface Area: 33 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 200.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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