ChemSpider 2D Image | 4-Chloro-6-(1-ethyl-1H-pyrazol-4-yl)-2-phenylpyrimidine | C15H13ClN4

4-Chloro-6-(1-ethyl-1H-pyrazol-4-yl)-2-phenylpyrimidine

  • Molecular FormulaC15H13ClN4
  • Average mass284.743 Da
  • Monoisotopic mass284.082886 Da
  • ChemSpider ID35496966

More details:

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

1707570-91-9 [RN]
4-Chlor-6-(1-ethyl-1H-pyrazol-4-yl)-2-phenylpyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-(1-ethyl-1H-pyrazol-4-yl)-2-phenylpyrimidine [ACD/IUPAC Name]
4-Chloro-6-(1-éthyl-1H-pyrazol-4-yl)-2-phénylpyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-(1-ethyl-1H-pyrazol-4-yl)-2-phenyl- [ACD/Index Name]
4-Chloro-6-(1-ethyl-1H-pyrazol-4-yl)-2-phenyl-pyrimidine
4-chloro-6-(1-ethylpyrazol-4-yl)-2-phenylpyrimidine
MFCD26939275

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 377.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.1±3.0 kJ/mol
    Flash Point: 182.2±25.7 °C
    Index of Refraction: 1.656
    Molar Refractivity: 81.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.59
    ACD/BCF (pH 5.5): 316.07
    ACD/KOC (pH 5.5): 2142.64
    ACD/LogD (pH 7.4): 3.59
    ACD/BCF (pH 7.4): 316.07
    ACD/KOC (pH 7.4): 2142.64
    Polar Surface Area: 44 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 221.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement