Found 537 results

Search term: MF = 'C_{8}H_{9}BrN_{2}'
ChemSpider 2D Image | 8-Bromo-1,2,3,4-tetrahydro-1,6-naphthyridine | C8H9BrN2

8-Bromo-1,2,3,4-tetrahydro-1,6-naphthyridine

  • Molecular FormulaC8H9BrN2
  • Average mass213.074 Da
  • Monoisotopic mass211.994904 Da
  • ChemSpider ID19189497

More details:

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

1,6-Naphthyridine, 8-bromo-1,2,3,4-tetrahydro- [ACD/Index Name]
362606-16-4 [RN]
8-Brom-1,2,3,4-tetrahydro-1,6-naphthyridin [German] [ACD/IUPAC Name]
8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine
8-Bromo-1,2,3,4-tetrahydro-1,6-naphthyridine [ACD/IUPAC Name]
8-Bromo-1,2,3,4-tétrahydro-1,6-naphtyridine [French] [ACD/IUPAC Name]
[362606-16-4] [RN]
4-(1H-Imidazol-4-yl)aniline [ACD/IUPAC Name]
8-Bromo-1,2,3,4-tetrahydro-[1,6]nanaphthyridine
8-bromo-1,2,3,4-tetrahydropyridino[4,3-b]pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 316.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.3±27.9 °C
    Index of Refraction: 1.586
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.09
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 25.50
    ACD/KOC (pH 7.4): 278.57
    Polar Surface Area: 25 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 141.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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