ChemSpider 2D Image | 2-aMino-6-broMoquinazolin-4-ol | C8H6BrN3O

2-aMino-6-broMoquinazolin-4-ol

  • Molecular FormulaC8H6BrN3O
  • Average mass240.057 Da
  • Monoisotopic mass238.969421 Da
  • ChemSpider ID28434060

More details:

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

130148-53-7 [RN]
2-Amino-6-brom-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
2-Amino-6-bromo-4(1H)-quinazolinone [ACD/IUPAC Name]
2-Amino-6-bromo-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
2-aMino-6-broMoquinazolin-4-ol
4-Quinazolinol, 2-amino-6-bromo- [ACD/Index Name]
[130148-53-7] [RN]
1-(6-Methyl-pyridin-3-yl)-ethanone
2-amino-6-bromo-1H-quinazolin-4-one
2-amino-6-bromo-3,4-dihydroquinazolin-4-one
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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: 1.9±0.1 g/cm3
    Boiling Point: 509.8±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 262.1±30.9 °C
    Index of Refraction: 1.797
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): -0.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 72 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 89.9±3.0 dyne/cm
    Molar Volume: 126.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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