ChemSpider 2D Image | 1-(4-(3-Aminopyridin-4-yl)piperazin-1-yl)ethanone | C11H16N4O

1-(4-(3-Aminopyridin-4-yl)piperazin-1-yl)ethanone

  • Molecular FormulaC11H16N4O
  • Average mass220.271 Da
  • Monoisotopic mass220.132416 Da
  • ChemSpider ID24294112

More details:

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

1-(4-(3-Aminopyridin-4-yl)piperazin-1-yl)ethanone
1-[4-(3-Amino-4-pyridinyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(3-Amino-4-pyridinyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(3-Amino-4-pyridinyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
1039971-85-1 [RN]
Ethanone, 1-[4-(3-amino-4-pyridinyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(3-AMINOPYRIDIN-4-YL)PIPERAZIN-1-YL]ETHAN-1-ONE
1-[4-(3-aminopyridin-4-yl)piperazin-1-yl]ethanone
MFCD11184529

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 474.1±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±0.0 kJ/mol
    Flash Point: 240.5±0.0 °C
    Index of Refraction: 1.602
    Molar Refractivity: 61.6±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -3.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 62 Å2
    Polarizability: 24.4±0.0 10-24cm3
    Surface Tension: 58.2±0.0 dyne/cm
    Molar Volume: 179.5±0.0 cm3

    Click to predict properties on the Chemicalize site


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