ChemSpider 2D Image | 4-CHLORO-2-METHYL-6-(PYRAZOL-1-YL)PYRIMIDINE | C8H7ClN4

4-CHLORO-2-METHYL-6-(PYRAZOL-1-YL)PYRIMIDINE

  • Molecular FormulaC8H7ClN4
  • Average mass194.621 Da
  • Monoisotopic mass194.035919 Da
  • ChemSpider ID21472808

More details:

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

4-Chlor-2-methyl-6-(1H-pyrazol-1-yl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-2-methyl-6-(1H-pyrazol-1-yl)pyrimidine [ACD/IUPAC Name]
4-Chloro-2-méthyl-6-(1H-pyrazol-1-yl)pyrimidine [French] [ACD/IUPAC Name]
4-CHLORO-2-METHYL-6-(PYRAZOL-1-YL)PYRIMIDINE
957035-38-0 [RN]
MFCD00297195 [MDL number]
Pyrimidine, 4-chloro-2-methyl-6-(1H-pyrazol-1-yl)- [ACD/Index Name]
[957035-38-0] [RN]
1-(6-Chloro-2-methylpyrimidin-4-yl)-1H-pyrazole
2-Ethoxybenzyl Alcohol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 314.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.3±3.0 kJ/mol
    Flash Point: 143.8±23.7 °C
    Index of Refraction: 1.677
    Molar Refractivity: 51.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.75
    ACD/KOC (pH 5.5): 164.43
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.75
    ACD/KOC (pH 7.4): 164.43
    Polar Surface Area: 44 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 137.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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