ChemSpider 2D Image | 1-{[1-(2-Fluoroethyl)-4-piperidinyl]methyl}-1H-1,2,3-triazole-4-carbaldehyde | C11H17FN4O

1-{[1-(2-Fluoroethyl)-4-piperidinyl]methyl}-1H-1,2,3-triazole-4-carbaldehyde

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID53616954

More details:

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

1-{[1-(2-Fluorethyl)-4-piperidinyl]methyl}-1H-1,2,3-triazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1-{[1-(2-Fluoroethyl)-4-piperidinyl]methyl}-1H-1,2,3-triazole-4-carbaldehyde [ACD/IUPAC Name]
1-{[1-(2-Fluoroéthyl)-4-pipéridinyl]méthyl}-1H-1,2,3-triazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxaldehyde, 1-[[1-(2-fluoroethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
1-((1-(2-fluoroethyl)piperidin-4-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde
2098133-67-4 [RN]
MFCD30003855

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 385.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 187.0±28.7 °C
    Index of Refraction: 1.600
    Molar Refractivity: 62.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -1.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.77
    Polar Surface Area: 51 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 183.9±7.0 cm3

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