ChemSpider 2D Image | 4-Chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline | C15H10ClFN2O

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

  • Molecular FormulaC15H10ClFN2O
  • Average mass288.704 Da
  • Monoisotopic mass288.046570 Da
  • ChemSpider ID26465729

More details:

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

4-Chlor-6-fluor-2-(4-methoxyphenyl)chinazolin [German] [ACD/IUPAC Name]
4-Chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline [ACD/IUPAC Name]
4-CHLORO-6-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE
4-Chloro-6-fluoro-2-(4-méthoxyphényl)quinazoline [French] [ACD/IUPAC Name]
885277-16-7 [RN]
Quinazoline, 4-chloro-6-fluoro-2-(4-methoxyphenyl)- [ACD/Index Name]
[885277-16-7] [RN]
MFCD04115233 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 342.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 160.8±27.9 °C
    Index of Refraction: 1.628
    Molar Refractivity: 76.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 646.37
    ACD/KOC (pH 5.5): 3575.54
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 646.37
    ACD/KOC (pH 7.4): 3575.56
    Polar Surface Area: 35 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 215.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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