ChemSpider 2D Image | 4-Chloro-6-[3-(fluoromethyl)-1-pyrrolidinyl]pyrimidine | C9H11ClFN3

4-Chloro-6-[3-(fluoromethyl)-1-pyrrolidinyl]pyrimidine

  • Molecular FormulaC9H11ClFN3
  • Average mass215.655 Da
  • Monoisotopic mass215.062546 Da
  • ChemSpider ID53613723

More details:

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

4-Chlor-6-[3-(fluormethyl)-1-pyrrolidinyl]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-6-[3-(fluoromethyl)-1-pyrrolidinyl]pyrimidine [ACD/IUPAC Name]
4-Chloro-6-[3-(fluorométhyl)-1-pyrrolidinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-chloro-6-[3-(fluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
2092795-30-5 [RN]
4-chloro-6-(3-(fluoromethyl)pyrrolidin-1-yl)pyrimidine
MFCD29995138

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 353.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.7±23.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.41
    ACD/KOC (pH 5.5): 311.88
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.42
    ACD/KOC (pH 7.4): 312.02
    Polar Surface Area: 29 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 168.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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