ChemSpider 2D Image | 2-((5-(Chloromethyl)pyridin-2-yl)oxy)quinoxaline | C14H10ClN3O

2-((5-(Chloromethyl)pyridin-2-yl)oxy)quinoxaline

  • Molecular FormulaC14H10ClN3O
  • Average mass271.702 Da
  • Monoisotopic mass271.051239 Da
  • ChemSpider ID27457550

More details:

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

1065484-79-8 [RN]
2-((5-(Chloromethyl)pyridin-2-yl)oxy)quinoxaline
2-[[5-(Chloromethyl)-2-pyridinyl]oxy]quinoxaline
2-{[5-(Chlormethyl)-2-pyridinyl]oxy}chinoxalin [German] [ACD/IUPAC Name]
2-{[5-(Chloromethyl)-2-pyridinyl]oxy}quinoxaline [ACD/IUPAC Name]
2-{[5-(Chlorométhyl)-2-pyridinyl]oxy}quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2-[[5-(chloromethyl)-2-pyridinyl]oxy]- [ACD/Index Name]
2-((5-(chloromethyl)-2-pyridinyl)oxy)quinoxaline
2-(5-Chloromethylpyridin-2-yloxy)quinoxaline
2-(5-Chloromethylpyridin-2-yloxy)-quinoxaline
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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: 455.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 229.0±28.7 °C
    Index of Refraction: 1.662
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 111.58
    ACD/KOC (pH 5.5): 1016.90
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 111.58
    ACD/KOC (pH 7.4): 1016.90
    Polar Surface Area: 48 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 201.5±3.0 cm3

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