Found 537 results

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

6-Bromo-1,2,3,4-tetrahydroquinoxaline

  • Molecular FormulaC8H9BrN2
  • Average mass213.074 Da
  • Monoisotopic mass211.994904 Da
  • ChemSpider ID29278688

More details:

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

6-Brom-1,2,3,4-tetrahydrochinoxalin [German] [ACD/IUPAC Name]
6-Bromo-1,2,3,4-tetrahydroquinoxaline [ACD/IUPAC Name]
6-Bromo-1,2,3,4-tétrahydroquinoxaline [French] [ACD/IUPAC Name]
89980-70-1 [RN]
Quinoxaline, 6-bromo-1,2,3,4-tetrahydro- [ACD/Index Name]
[89980-70-1] [RN]
1H-Indazole-7-carboxylic acid methyl ester
6-bromo-1,2,3,4-tetrahydro-quinoxaline
AGN-PC-0H2QWU
AK138295
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 319.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 146.8±27.9 °C
    Index of Refraction: 1.582
    Molar Refractivity: 48.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 75.74
    ACD/KOC (pH 5.5): 766.97
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.00
    ACD/KOC (pH 7.4): 779.68
    Polar Surface Area: 24 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 144.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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