ChemSpider 2D Image | 4-((6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)oxy)benzaldehyde | C14H10N4O2

4-((6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)oxy)benzaldehyde

  • Molecular FormulaC14H10N4O2
  • Average mass266.255 Da
  • Monoisotopic mass266.080383 Da
  • ChemSpider ID21612835

More details:

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

1015846-03-3 [RN]
4-((6-(1H-Pyrazol-1-yl)pyrimidin-4-yl)oxy)benzaldehyde
4-[[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]oxy]benzaldehyde
4-{[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]oxy}benzaldehyd [German] [ACD/IUPAC Name]
4-{[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]oxy}benzaldehyde [ACD/IUPAC Name]
4-{[6-(1H-Pyrazol-1-yl)-4-pyrimidinyl]oxy}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-[[6-(1H-pyrazol-1-yl)-4-pyrimidinyl]oxy]- [ACD/Index Name]
4-((6-(1H-PYRAZOL-1-YL)-4-PYRIMIDINYL)OXY)BENZALDEHYDE
4-(6-pyrazol-1-ylpyrimidin-4-yl)oxybenzaldehyde
4-{[6-(1H-Pyrazol-1-yl)pyrimidin-4-yl]oxy}benzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 466.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 235.7±27.3 °C
    Index of Refraction: 1.666
    Molar Refractivity: 74.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.41
    ACD/KOC (pH 5.5): 211.19
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.41
    ACD/KOC (pH 7.4): 211.19
    Polar Surface Area: 70 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 55.4±7.0 dyne/cm
    Molar Volume: 201.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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