ChemSpider 2D Image | ethyl 2-(4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetate | C12H17N3O4

ethyl 2-(4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetate

  • Molecular FormulaC12H17N3O4
  • Average mass267.281 Da
  • Monoisotopic mass267.121918 Da
  • ChemSpider ID30807271

More details:

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

[4-(4-Morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]acétate d'éthyle [French] [ACD/IUPAC Name]
1260543-99-4 [RN]
2-Pyrimidineacetic acid, 1,6-dihydro-4-(4-morpholinyl)-6-oxo-, ethyl ester [ACD/Index Name]
Ethyl [4-(4-morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]acetate [ACD/IUPAC Name]
ethyl 2-(4-morpholino-6-oxo-1,6-dihydropyrimidin-2-yl)acetate
Ethyl-[4-(4-morpholinyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]acetat [German] [ACD/IUPAC Name]
Chemistry 11403
CK-0706
ethyl [4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]acetate
ethyl 2-(4-morpholino-6-oxo-1h-pyrimidin-2-yl)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 67.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.68
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.58
    Polar Surface Area: 80 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 51.3±7.0 dyne/cm
    Molar Volume: 195.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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