Found 6252 results

Search term: MF = 'C_{9}H_{12}N_{4}O'
ChemSpider 2D Image | 5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile | C9H12N4O

5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC9H12N4O
  • Average mass192.218 Da
  • Monoisotopic mass192.101105 Da
  • ChemSpider ID24540274

More details:

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

1082745-49-0 [RN]
18766861 [Beilstein]
1H-Pyrazole-4-carbonitrile, 5-amino-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
5-Amino-1-(tétrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC Name]
T6OTJ D- AT5NNJ DCN EZ [WLN]
[1082745-49-0] [RN]
5-amino-1-(4-oxanyl)-4-pyrazolecarbonitrile
5-amino-1-(oxan-4-yl)-1H-pyrazole-4-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 432.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.6±28.7 °C
    Index of Refraction: 1.676
    Molar Refractivity: 51.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.69
    ACD/KOC (pH 5.5): 50.60
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.69
    ACD/KOC (pH 7.4): 50.60
    Polar Surface Area: 77 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 60.7±7.0 dyne/cm
    Molar Volume: 136.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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