ChemSpider 2D Image | 2-Chloro-6,7-dimethoxyquinoxaline | C10H9ClN2O2

2-Chloro-6,7-dimethoxyquinoxaline

  • Molecular FormulaC10H9ClN2O2
  • Average mass224.644 Da
  • Monoisotopic mass224.035248 Da
  • ChemSpider ID11472521

More details:

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

216699-86-4 [RN]
2-Chlor-6,7-dimethoxychinoxalin [German] [ACD/IUPAC Name]
2-Chloro-6,7-dimethoxyquinoxaline [ACD/IUPAC Name]
2-Chloro-6,7-diméthoxyquinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2-chloro-6,7-dimethoxy- [ACD/Index Name]
[216699-86-4] [RN]
2-Chloro-6,7-dimethoxy-quinoxaline
2-Chloro-6,7-Dimethoxyquinoxaline (en)
4,4'-(1H-1,2,4-Triazole-3,5-diyl)dipyridine [ACD/IUPAC Name]
AGN-PC-03TFTN
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 322.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 148.8±26.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.62
    ACD/KOC (pH 5.5): 412.36
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.62
    ACD/KOC (pH 7.4): 412.36
    Polar Surface Area: 44 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 170.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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