ChemSpider 2D Image | 4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde | C9H11BrN2O2

4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde

  • Molecular FormulaC9H11BrN2O2
  • Average mass259.100 Da
  • Monoisotopic mass258.000397 Da
  • ChemSpider ID28570365

More details:

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

1345471-55-7 [RN]
1H-Pyrazole-5-carboxaldehyde, 4-bromo-1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
4-Brom-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-carbaldehyd [German] [ACD/IUPAC Name]
4-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde [ACD/IUPAC Name]
4-Bromo-1-(tétrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
[1345471-55-7] [RN]
2-(7-(3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
4-Bromo-1-(oxan-2-yl)-1H-pyrazole-5-carbaldehyde
4-BROMO-2-(OXAN-2-YL)PYRAZOLE-3-CARBALDEHYDE
MFCD20441948
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 390.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.0±27.9 °C
    Index of Refraction: 1.653
    Molar Refractivity: 55.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.68
    ACD/KOC (pH 5.5): 149.73
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.68
    ACD/KOC (pH 7.4): 149.73
    Polar Surface Area: 44 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 54.9±7.0 dyne/cm
    Molar Volume: 152.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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