ChemSpider 2D Image | 4-Chloro-2-(4-methoxyphenyl)-5-methylquinazoline | C16H13ClN2O

4-Chloro-2-(4-methoxyphenyl)-5-methylquinazoline

  • Molecular FormulaC16H13ClN2O
  • Average mass284.740 Da
  • Monoisotopic mass284.071655 Da
  • ChemSpider ID28555519

More details:

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

4-Chlor-2-(4-methoxyphenyl)-5-methylchinazolin [German] [ACD/IUPAC Name]
4-Chloro-2-(4-methoxyphenyl)-5-methylquinazoline [ACD/IUPAC Name]
4-CHLORO-2-(4-METHOXY-PHENYL)-5-METHYL-QUINAZOLINE
4-Chloro-2-(4-méthoxyphényl)-5-méthylquinazoline [French] [ACD/IUPAC Name]
885277-29-2 [RN]
Quinazoline, 4-chloro-2-(4-methoxyphenyl)-5-methyl- [ACD/Index Name]
[885277-29-2] [RN]
4-chloro-2-(4-methoxyphenyl)-5-methyl-quinazoline
MFCD04115238
QUINAZOLINE,4-CHLORO-2-(4-METHOXYPHENYL)-5-METHYL-

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 357.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 169.7±25.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 81.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 4.46
    ACD/BCF (pH 5.5): 1436.71
    ACD/KOC (pH 5.5): 6333.42
    ACD/LogD (pH 7.4): 4.46
    ACD/BCF (pH 7.4): 1436.77
    ACD/KOC (pH 7.4): 6333.69
    Polar Surface Area: 35 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 227.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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