ChemSpider 2D Image | 3-(4-Chlorophenyl)-2-piperazinone | C10H11ClN2O

3-(4-Chlorophenyl)-2-piperazinone

  • Molecular FormulaC10H11ClN2O
  • Average mass210.660 Da
  • Monoisotopic mass210.055984 Da
  • ChemSpider ID25716800

More details:

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

2-Piperazinone, 3-(4-chlorophenyl)- [ACD/Index Name]
3-(4-Chlorophenyl)-2-piperazinone [ACD/IUPAC Name]
3-(4-Chlorophényl)-2-pipérazinone [French] [ACD/IUPAC Name]
3-(4-Chlorophenyl)piperazin-2-one
3-(4-Chlorphenyl)-2-piperazinon [German] [ACD/IUPAC Name]
86147-28-6 [RN]
[86147-28-6] [RN]
1228559-35-0 [RN]
1228561-73-6 [RN]
3-(4-CHLORO-PHENYL)-PIPERAZIN-2-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 423.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 210.1±28.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.72
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.81
    ACD/KOC (pH 7.4): 71.90
    Polar Surface Area: 41 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 40.3±3.0 dyne/cm
    Molar Volume: 171.2±3.0 cm3

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