Found 1 result

Search term: 1190380-49-4 (Found by approved synonym)
ChemSpider 2D Image | 1-(Tetrahydropyran-4-yl)pyrazol-4-amine | C8H13N3O

1-(Tetrahydropyran-4-yl)pyrazol-4-amine

  • Molecular FormulaC8H13N3O
  • Average mass167.208 Da
  • Monoisotopic mass167.105865 Da
  • ChemSpider ID22547378

More details:

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

1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine [ACD/IUPAC Name]
1-(Tétrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1-(Tetrahydropyran-4-yl)pyrazol-4-amine
1190380-49-4 [RN]
1H-Pyrazol-4-amine, 1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
[1190380-49-4] [RN]
1-(2H-3,4,5,6-tetrahydropyran-4-yl)pyrazole-4-ylamine
1-(oxan-4-yl)-1H-pyrazol-4-amine
1-(oxan-4-yl)pyrazol-4-amine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 355.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.5±25.1 °C
    Index of Refraction: 1.645
    Molar Refractivity: 44.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.51
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.73
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.85
    Polar Surface Area: 53 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 54.2±7.0 dyne/cm
    Molar Volume: 123.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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