Found 537 results

Search term: MF = 'C_{8}H_{9}BrN_{2}'
ChemSpider 2D Image | 2-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine | C8H9BrN2

2-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine

  • Molecular FormulaC8H9BrN2
  • Average mass213.074 Da
  • Monoisotopic mass211.994904 Da
  • ChemSpider ID21109203

More details:

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

1,6-Naphthyridine, 2-bromo-5,6,7,8-tetrahydro- [ACD/Index Name]
2-Brom-5,6,7,8-tetrahydro-1,6-naphthyridin [German] [ACD/IUPAC Name]
2-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine [ACD/IUPAC Name]
2-Bromo-5,6,7,8-tétrahydro-1,6-naphtyridine [French] [ACD/IUPAC Name]
944709-52-8 [RN]
2-bromo-5,6,7,8-tetrahydro-[1,6]naphthyridine
MFCD09701988 [MDL number]

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

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 301.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.1±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: 0.72
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.92
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 5.46
    ACD/KOC (pH 7.4): 99.38
    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


    Advertisement