ChemSpider 2D Image | N-(4-Chlorophenyl)-2-[4-(2-hydroxyethyl)-3-oxo-2-morpholinyl]acetamide | C14H17ClN2O4

N-(4-Chlorophenyl)-2-[4-(2-hydroxyethyl)-3-oxo-2-morpholinyl]acetamide

  • Molecular FormulaC14H17ClN2O4
  • Average mass312.749 Da
  • Monoisotopic mass312.087677 Da
  • ChemSpider ID27444437

More details:

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

2-Morpholineacetamide, N-(4-chlorophenyl)-4-(2-hydroxyethyl)-3-oxo- [ACD/Index Name]
N-(4-Chlorophenyl)-2-[4-(2-hydroxyethyl)-3-oxo-2-morpholinyl]acetamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-2-[4-(2-hydroxyéthyl)-3-oxo-2-morpholinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-2-[4-(2-hydroxyethyl)-3-oxo-2-morpholinyl]acetamid [German] [ACD/IUPAC Name]
1365963-83-2 [RN]
MFCD22056571 [MDL number]
N-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)-3-oxomorpholin-2-yl]acetamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 609.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 95.1±3.0 kJ/mol
    Flash Point: 322.2±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 78.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.34
    ACD/KOC (pH 5.5): 42.95
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 42.95
    Polar Surface Area: 79 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 230.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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