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Search term: MF = 'C_{11}H_{15}N_{3}O'
ChemSpider 2D Image | 1-(6-Methyl-2-pyrazinyl)-3-piperidinecarbaldehyde | C11H15N3O

1-(6-Methyl-2-pyrazinyl)-3-piperidinecarbaldehyde

  • Molecular FormulaC11H15N3O
  • Average mass205.256 Da
  • Monoisotopic mass205.121506 Da
  • ChemSpider ID21473252

More details:

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

1-(6-Methyl-2-pyrazinyl)-3-piperidincarbaldehyd [German] [ACD/IUPAC Name]
1-(6-Methyl-2-pyrazinyl)-3-piperidinecarbaldehyde [ACD/IUPAC Name]
1-(6-Méthyl-2-pyrazinyl)-3-pipéridinecarbaldéhyde [French] [ACD/IUPAC Name]
1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde
3-Piperidinecarboxaldehyde, 1-(6-methyl-2-pyrazinyl)- [ACD/Index Name]
941716-81-0 [RN]
[941716-81-0] [RN]
1-(6-Methylpyrazin-2-yl)piperidine-3-carboxaldehyde
MFCD09879915 [MDL number]
PS-3892

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 369.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 177.2±27.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 3.94
    ACD/KOC (pH 5.5): 78.50
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.03
    ACD/KOC (pH 7.4): 140.21
    Polar Surface Area: 46 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 171.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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