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Search term: ZKOZPYHLUSBHID (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl 2-quinoxalinylacetate | C11H10N2O2

Methyl 2-quinoxalinylacetate

  • Molecular FormulaC11H10N2O2
  • Average mass202.209 Da
  • Monoisotopic mass202.074234 Da
  • ChemSpider ID26001645

More details:






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

14068-27-0 [RN]
2-Quinoxalineacetic acid, methyl ester [ACD/Index Name]
2-Quinoxalinylacétate de méthyle [French] [ACD/IUPAC Name]
METHYL 2-(QUINOXALIN-2-YL)ACETATE
Methyl 2-quinoxalinylacetate [ACD/IUPAC Name]
Methyl-2-chinoxalinylacetat [German] [ACD/IUPAC Name]
methyl 2-quinoxalin-2-ylacetate
MFCD22574062

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 306.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 139.3±23.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 56.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.54
    ACD/KOC (pH 5.5): 200.38
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.54
    ACD/KOC (pH 7.4): 200.38
    Polar Surface Area: 52 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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