ChemSpider 2D Image | [4-(4-Bromopyrazol-1-yl)phenyl]methanol | C10H9BrN2O

[4-(4-Bromopyrazol-1-yl)phenyl]methanol

  • Molecular FormulaC10H9BrN2O
  • Average mass253.095 Da
  • Monoisotopic mass251.989822 Da
  • ChemSpider ID26231903

More details:

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

[4-(4-Brom-1H-pyrazol-1-yl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-(4-Bromo-1H-pyrazol-1-yl)phenyl]methanol [ACD/IUPAC Name]
[4-(4-Bromo-1H-pyrazol-1-yl)phényl]méthanol [French] [ACD/IUPAC Name]
[4-(4-Bromopyrazol-1-yl)phenyl]methanol
1184193-54-1 [RN]
Benzenemethanol, 4-(4-bromo-1H-pyrazol-1-yl)- [ACD/Index Name]
[1184193-54-1] [RN]
MFCD12756251 [MDL number]
SH-5622

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 378.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 182.6±23.7 °C
    Index of Refraction: 1.649
    Molar Refractivity: 59.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.47
    ACD/KOC (pH 5.5): 302.05
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.47
    ACD/KOC (pH 7.4): 302.05
    Polar Surface Area: 38 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 161.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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