ChemSpider 2D Image | 2-Amino-8-bromo-4(1H)-quinazolinone | C8H6BrN3O

2-Amino-8-bromo-4(1H)-quinazolinone

  • Molecular FormulaC8H6BrN3O
  • Average mass240.057 Da
  • Monoisotopic mass238.969421 Da
  • ChemSpider ID30855040

More details:

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

1258630-85-1 [RN]
2-Amino-8-brom-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
2-Amino-8-bromo-4(1H)-quinazolinone [ACD/IUPAC Name]
2-Amino-8-bromo-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
2-Amino-8-bromoquinazolin-4(3H)-one
4(3H)-Quinazolinone, 2-amino-8-bromo- [ACD/Index Name]
2-amino-8-bromo-1H-quinazolin-4-one
2-amino-8-bromo-3,4-dihydroquinazolin-4-one
2-AMINO-8-BROMO-3H-QUINAZOLIN-4-ONE
MFCD25957243

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

CCRIS 4693 [DBID]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.785
    Molar Refractivity: 50.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.95
    ACD/KOC (pH 5.5): 153.51
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.87
    ACD/KOC (pH 7.4): 151.86
    Polar Surface Area: 67 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 71.2±7.0 dyne/cm
    Molar Volume: 120.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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