ChemSpider 2D Image | 3-(4-Chlorophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-ol | C15H13ClN4O

3-(4-Chlorophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-ol

  • Molecular FormulaC15H13ClN4O
  • Average mass300.743 Da
  • Monoisotopic mass300.077789 Da
  • ChemSpider ID21527024

More details:

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

1010866-05-3 [RN]
1H-Pyrazol-5-ol, 3-(4-chlorophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)- [ACD/Index Name]
3-(4-Chlorophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-ol [ACD/IUPAC Name]
3-(4-Chlorophényl)-1-(4,6-diméthyl-2-pyrimidinyl)-1H-pyrazol-5-ol [French] [ACD/IUPAC Name]
3-(4-chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-5-ol
3-(4-Chlorphenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-ol [German] [ACD/IUPAC Name]
1H-pyrazol-5-ol, 3-(4-chlorophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)
5-(4-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-3-one
5-(4-Chloro-phenyl)-2-(4,6-dimethyl-pyrimidin-2-yl)-2H-pyrazol-3-ol
AC1NJZ3A
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: 572.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 300.1±32.9 °C
    Index of Refraction: 1.677
    Molar Refractivity: 82.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 35.67
    ACD/KOC (pH 5.5): 391.40
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 1.18
    ACD/KOC (pH 7.4): 12.95
    Polar Surface Area: 64 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 218.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement