ChemSpider 2D Image | N'-[1-(4-Ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarbohydrazide | C18H24N4O4

N'-[1-(4-Ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarbohydrazide

  • Molecular FormulaC18H24N4O4
  • Average mass360.408 Da
  • Monoisotopic mass360.179749 Da
  • ChemSpider ID26457712

More details:

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

1306739-30-9 [RN]
3-Piperidinecarboxylic acid, 2-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazide [ACD/Index Name]
N'-[1-(4-Ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidincarbohydrazid [German] [ACD/IUPAC Name]
N'-[1-(4-Ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-piperidinecarbohydrazide [ACD/IUPAC Name]
N'-[1-(4-Éthoxyphényl)-2,5-dioxo-3-pyrrolidinyl]-3-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-3-carbohydrazide
AGN-PC-0BHQ48
AKOS015831101
MCULE-9488295298
MFCD19103591 [MDL number]
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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: 608.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 321.8±31.5 °C
    Index of Refraction: 1.605
    Molar Refractivity: 95.1±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.68
    ACD/LogD (pH 5.5): -3.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 59.5±5.0 dyne/cm
    Molar Volume: 276.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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