ChemSpider 2D Image | 1-(1-Piperazinyl)-1-heptanone | C11H22N2O

1-(1-Piperazinyl)-1-heptanone

  • Molecular FormulaC11H22N2O
  • Average mass198.305 Da
  • Monoisotopic mass198.173218 Da
  • ChemSpider ID25471802

More details:






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

1-(1-Piperazinyl)-1-heptanon [German] [ACD/IUPAC Name]
1-(1-Piperazinyl)-1-heptanone [ACD/IUPAC Name]
1-(1-Pipérazinyl)-1-heptanone [French] [ACD/IUPAC Name]
1-(piperazin-1-yl)heptan-1-one
1-Heptanone, 1-(1-piperazinyl)- [ACD/Index Name]
830331-56-1 [RN]
1-heptanoylpiperazine
1-piperazin-1-ylheptan-1-one
atoms 14 bonds 14
MFCD11939194
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 331.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.1±25.9 °C
    Index of Refraction: 1.469
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.80
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 6.24
    ACD/KOC (pH 7.4): 89.46
    Polar Surface Area: 32 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 207.3±3.0 cm3

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