ChemSpider 2D Image | 6-Chloro-N-cyclohexyl-N-methyl-4-pyrimidinamine | C11H16ClN3

6-Chloro-N-cyclohexyl-N-methyl-4-pyrimidinamine

  • Molecular FormulaC11H16ClN3
  • Average mass225.718 Da
  • Monoisotopic mass225.103271 Da
  • ChemSpider ID25075481

More details:

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

1219961-12-2 [RN]
4-Pyrimidinamine, 6-chloro-N-cyclohexyl-N-methyl- [ACD/Index Name]
6-Chlor-N-cyclohexyl-N-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N-cyclohexyl-N-methyl-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-cyclohexyl-N-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-chloro-N-cyclohexyl-N-methylpyrimidin-4-amine
[1219961-12-2] [RN]
5-hydroxy-2-decenoic acid lactone
MFCD13561824 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 363.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 173.5±22.3 °C
    Index of Refraction: 1.580
    Molar Refractivity: 62.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 182.47
    ACD/KOC (pH 5.5): 1444.69
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.05
    ACD/KOC (pH 7.4): 1449.25
    Polar Surface Area: 29 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 188.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement