ChemSpider 2D Image | 4-(2-Chloro-6-fluorophenyl)-6-(2-methoxyphenyl)-2-pyrimidinamine | C17H13ClFN3O

4-(2-Chloro-6-fluorophenyl)-6-(2-methoxyphenyl)-2-pyrimidinamine

  • Molecular FormulaC17H13ClFN3O
  • Average mass329.756 Da
  • Monoisotopic mass329.073120 Da
  • ChemSpider ID29808938

More details:

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

2-Pyrimidinamine, 4-(2-chloro-6-fluorophenyl)-6-(2-methoxyphenyl)- [ACD/Index Name]
4-(2-Chlor-6-fluorphenyl)-6-(2-methoxyphenyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(2-Chloro-6-fluorophenyl)-6-(2-methoxyphenyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(2-Chloro-6-fluorophényl)-6-(2-méthoxyphényl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
1354930-09-8 [RN]
4-(2-chloro-6-fluorophenyl)-6-(2-methoxyphenyl)pyrimidin-2-amine
atoms 23 bonds 25
MFCD21335878

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 485.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.1±3.0 kJ/mol
    Flash Point: 247.3±31.5 °C
    Index of Refraction: 1.620
    Molar Refractivity: 87.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1369.55
    ACD/KOC (pH 5.5): 6119.95
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1369.70
    ACD/KOC (pH 7.4): 6120.62
    Polar Surface Area: 61 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 248.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement