ChemSpider 2D Image | 4-Chloro-5-methyl-2-phenylquinazoline | C15H11ClN2

4-Chloro-5-methyl-2-phenylquinazoline

  • Molecular FormulaC15H11ClN2
  • Average mass254.714 Da
  • Monoisotopic mass254.061081 Da
  • ChemSpider ID28550937

More details:

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

4-Chlor-5-methyl-2-phenylchinazolin [German] [ACD/IUPAC Name]
4-Chloro-5-methyl-2-phenylquinazoline [ACD/IUPAC Name]
4-CHLORO-5-METHYL-2-PHENYL-QUINAZOLINE
4-Chloro-5-méthyl-2-phénylquinazoline [French] [ACD/IUPAC Name]
885277-13-4 [RN]
Quinazoline, 4-chloro-5-methyl-2-phenyl- [ACD/Index Name]
[885277-13-4] [RN]
MFCD04115231
QUINAZOLINE,4-CHLORO-5-METHYL-2-PHENYL-

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 264.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.2±3.0 kJ/mol
    Flash Point: 139.2±11.0 °C
    Index of Refraction: 1.654
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.39
    ACD/LogD (pH 5.5): 4.40
    ACD/BCF (pH 5.5): 1304.41
    ACD/KOC (pH 5.5): 5910.29
    ACD/LogD (pH 7.4): 4.40
    ACD/BCF (pH 7.4): 1304.45
    ACD/KOC (pH 7.4): 5910.45
    Polar Surface Area: 26 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 203.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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