ChemSpider 2D Image | 4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline | C14H7ClF2N2

4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline

  • Molecular FormulaC14H7ClF2N2
  • Average mass276.669 Da
  • Monoisotopic mass276.026581 Da
  • ChemSpider ID26465731

More details:






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

4-Chlor-6-fluor-2-(2-fluorphenyl)chinazolin [German] [ACD/IUPAC Name]
4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline [ACD/IUPAC Name]
4-CHLORO-6-FLUORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE
4-Chloro-6-fluoro-2-(2-fluorophényl)quinazoline [French] [ACD/IUPAC Name]
885277-50-9 [RN]
Quinazoline, 4-chloro-6-fluoro-2-(2-fluorophenyl)- [ACD/Index Name]
[885277-50-9] [RN]
885277-47-4 [RN]
MFCD04115246 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 249.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.7±3.0 kJ/mol
    Flash Point: 104.9±25.1 °C
    Index of Refraction: 1.632
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 451.69
    ACD/KOC (pH 5.5): 2766.57
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 451.70
    ACD/KOC (pH 7.4): 2766.57
    Polar Surface Area: 26 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 195.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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