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Search term: IRUBNMKKDURCSZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3-Methoxypyrazin-2-yl)(morpholino)methanone | C10H13N3O3

(3-Methoxypyrazin-2-yl)(morpholino)methanone

  • Molecular FormulaC10H13N3O3
  • Average mass223.229 Da
  • Monoisotopic mass223.095688 Da
  • ChemSpider ID29283799

More details:

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

(3-Methoxy-2-pyrazinyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(3-Methoxy-2-pyrazinyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(3-Méthoxy-2-pyrazinyl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(3-Methoxypyrazin-2-yl)(morpholino)methanone
(3-METHOXY-PYRAZIN-2-YL)-MORPHOLIN-4-YL-METHANONE
40155-25-7 [RN]
Methanone, (3-methoxy-2-pyrazinyl)-4-morpholinyl- [ACD/Index Name]
(3-Methoxypyrazin-2-yl)(morpholin-4-yl)methanone
(3-methoxypyrazin-2-yl)-morpholin-4-ylmethanone
(3-Methoxypyrazin-2-yl)morpholin-4-yl-methanone
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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: 406.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.5±28.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.14
    ACD/KOC (pH 5.5): 38.23
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 38.24
    Polar Surface Area: 65 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 176.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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