ChemSpider 2D Image | 4-Bromo-2,7-naphthyridin-1-amine | C8H6BrN3

4-Bromo-2,7-naphthyridin-1-amine

  • Molecular FormulaC8H6BrN3
  • Average mass224.057 Da
  • Monoisotopic mass222.974503 Da
  • ChemSpider ID24598995

More details:

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

2,7-Naphthyridin-1-amine, 4-bromo- [ACD/Index Name]
4-Brom-2,7-naphthyridin-1-amin [German] [ACD/IUPAC Name]
4-Bromo-2,7-naphthyridin-1-amine [ACD/IUPAC Name]
4-Bromo-2,7-naphtyridin-1-amine [French] [ACD/IUPAC Name]
959558-28-2 [RN]
153024-86-3 [RN]
4-bromo-[2,7]naphthyridin-1-ylamine
4-Bromo-[2,7naphthyridin-1-ylamine
4-bromo-2,7naphthyridin-1-ylamine
5,6,7,8-Tetrahydro-4H-thieno2,3-cazepine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 377.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.4±26.5 °C
    Index of Refraction: 1.747
    Molar Refractivity: 52.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.15
    ACD/KOC (pH 5.5): 166.03
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.89
    ACD/KOC (pH 7.4): 179.37
    Polar Surface Area: 52 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 73.2±3.0 dyne/cm
    Molar Volume: 128.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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