ChemSpider 2D Image | 2-(4-Methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]-4(3H)-quinazolinone | C32H30N2O4

2-(4-Methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]-4(3H)-quinazolinone

  • Molecular FormulaC32H30N2O4
  • Average mass506.592 Da
  • Monoisotopic mass506.220551 Da
  • ChemSpider ID1530060

More details:

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

2-(4-Methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]-4(3H)-quinazolinone [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-3-[5-(3-phénoxyphénoxy)pentyl]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]- [ACD/Index Name]
2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]quinazolin-4(3H)-one
2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]quinazolin-4-one
848728-73-4 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 674.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.0±3.0 kJ/mol
    Flash Point: 361.4±34.3 °C
    Index of Refraction: 1.600
    Molar Refractivity: 149.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 6.41
    ACD/LogD (pH 5.5): 6.09
    ACD/BCF (pH 5.5): 25207.78
    ACD/KOC (pH 5.5): 49225.77
    ACD/LogD (pH 7.4): 6.09
    ACD/BCF (pH 7.4): 25209.99
    ACD/KOC (pH 7.4): 49230.10
    Polar Surface Area: 60 Å2
    Polarizability: 59.1±0.5 10-24cm3
    Surface Tension: 44.5±7.0 dyne/cm
    Molar Volume: 435.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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