ChemSpider 2D Image | {1-[4-(Tetrahydro-3-furanyloxy)-2-pyridinyl]-1H-pyrazol-4-yl}methanol | C13H15N3O3

{1-[4-(Tetrahydro-3-furanyloxy)-2-pyridinyl]-1H-pyrazol-4-yl}methanol

  • Molecular FormulaC13H15N3O3
  • Average mass261.276 Da
  • Monoisotopic mass261.111328 Da
  • ChemSpider ID28638244

More details:

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

(1-(4-((Tetrahydrofuran-3-yl)oxy)pyridin-2-yl)-1H-pyrazol-4-yl)methanol
{1-[4-(Tetrahydro-3-furanyloxy)-2-pyridinyl]-1H-pyrazol-4-yl}methanol [German] [ACD/IUPAC Name]
{1-[4-(Tetrahydro-3-furanyloxy)-2-pyridinyl]-1H-pyrazol-4-yl}methanol [ACD/IUPAC Name]
{1-[4-(Tétrahydro-3-furanyloxy)-2-pyridinyl]-1H-pyrazol-4-yl}méthanol [French] [ACD/IUPAC Name]
1429309-39-6 [RN]
1H-Pyrazole-4-methanol, 1-[4-[(tetrahydro-3-furanyl)oxy]-2-pyridinyl]- [ACD/Index Name]
(1-(4-(tetrahydrofuran-3-yloxy)pyridin-2-yl)-1H-pyrazol-4-yl)methanol
[1-(4-tetrahydrofuran-3-yloxy-2-pyridyl)pyrazol-4-yl]methanol
[1-[4-(oxolan-3-yloxy)pyridin-2-yl]pyrazol-4-yl]methanol
{1-[4-(OXOLAN-3-YLOXY)PYRIDIN-2-YL]-1H-PYRAZOL-4-YL}METHANOL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 488.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 249.4±28.7 °C
    Index of Refraction: 1.654
    Molar Refractivity: 68.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.09
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.75
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.80
    Polar Surface Area: 69 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 55.3±7.0 dyne/cm
    Molar Volume: 186.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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