ChemSpider 2D Image | 1-[2-(1-Piperidinyl)ethyl]-2-imidazolidinone | C10H19N3O

1-[2-(1-Piperidinyl)ethyl]-2-imidazolidinone

  • Molecular FormulaC10H19N3O
  • Average mass197.277 Da
  • Monoisotopic mass197.152817 Da
  • ChemSpider ID29312785

More details:






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

1-[2-(1-Piperidinyl)ethyl]-2-imidazolidinon [German] [ACD/IUPAC Name]
1-[2-(1-Piperidinyl)ethyl]-2-imidazolidinone [ACD/IUPAC Name]
1-[2-(1-Pipéridinyl)éthyl]-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
1-(2-piperidin-1-ylethyl)imidazolidin-2-one
1-[2-(Piperidin-1-yl)ethyl]imidazolidin-2-one
1315610-07-1 [RN]
1691060-90-8 [RN]
FF-0082
MFCD19686121 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.1±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.2±22.1 °C
    Index of Refraction: 1.510
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.00
    Polar Surface Area: 36 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 183.4±3.0 cm3

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