ChemSpider 2D Image | 4-Chloro-2-(1-isobutyl-1H-pyrazol-4-yl)pyrimidine | C11H13ClN4

4-Chloro-2-(1-isobutyl-1H-pyrazol-4-yl)pyrimidine

  • Molecular FormulaC11H13ClN4
  • Average mass236.701 Da
  • Monoisotopic mass236.082870 Da
  • ChemSpider ID32834705

More details:

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

1365942-44-4 [RN]
4-Chlor-2-(1-isobutyl-1H-pyrazol-4-yl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-(1-isobutyl-1H-pyrazol-4-yl)pyrimidine [ACD/IUPAC Name]
4-Chloro-2-(1-isobutyl-1H-pyrazol-4-yl)pyrimidine [French] [ACD/IUPAC Name]
4-chloro-2-[1-(2-methylpropyl)-1H-pyrazol-4-yl]pyrimidine
Pyrimidine, 4-chloro-2-[1-(2-methylpropyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
4-Chloro-2-(1-isobutyl-1H-pyrazol-4-yl)-pyrimidine
4-chloro-2-[1-(2-methylpropyl)pyrazol-4-yl]pyrimidine
MFCD21601660

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 287.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 127.8±25.1 °C
    Index of Refraction: 1.625
    Molar Refractivity: 65.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.36
    ACD/KOC (pH 5.5): 508.35
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.36
    ACD/KOC (pH 7.4): 508.35
    Polar Surface Area: 44 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 43.9±7.0 dyne/cm
    Molar Volume: 185.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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