ChemSpider 2D Image | 4-Chloro-6-(2-ethyl-1-piperidinyl)pyrimidine | C11H16ClN3

4-Chloro-6-(2-ethyl-1-piperidinyl)pyrimidine

  • Molecular FormulaC11H16ClN3
  • Average mass225.718 Da
  • Monoisotopic mass225.103271 Da
  • ChemSpider ID25075482

More details:






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

1219967-57-3 [RN]
4-Chlor-6-(2-ethyl-1-piperidinyl)pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-(2-ethyl-1-piperidinyl)pyrimidine [ACD/IUPAC Name]
4-Chloro-6-(2-éthyl-1-pipéridinyl)pyrimidine [French] [ACD/IUPAC Name]
4-chloro-6-(2-ethylpiperidin-1-yl)pyrimidine
Pyrimidine, 4-chloro-6-(2-ethyl-1-piperidinyl)- [ACD/Index Name]
[1219967-57-3] [RN]
MFCD13561825 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 357.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.0±23.7 °C
    Index of Refraction: 1.534
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 252.37
    ACD/KOC (pH 5.5): 1817.11
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 255.62
    ACD/KOC (pH 7.4): 1840.51
    Polar Surface Area: 29 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 197.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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