ChemSpider 2D Image | 3-(1-Piperazinyl)benzamide | C11H15N3O

3-(1-Piperazinyl)benzamide

  • Molecular FormulaC11H15N3O
  • Average mass205.256 Da
  • Monoisotopic mass205.121506 Da
  • ChemSpider ID13290660

More details:

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

127201-39-2 [RN]
3-(1-Piperazinyl)benzamid [German] [ACD/IUPAC Name]
3-(1-Piperazinyl)benzamide [ACD/IUPAC Name]
3-(1-Pipérazinyl)benzamide [French] [ACD/IUPAC Name]
3-(Piperazin-1-yl)benzamide
Benzamide, 3-(1-piperazinyl)- [ACD/Index Name]
MFCD18324185 [MDL number]
[127201-39-2] [RN]
1-(3-Carbamoylphenyl)piperazine
3-(PIPERAZIN-1-YL)BENZAMIDE|3-(PIPERAZIN-1-YL)BENZAMIDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 411.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.5±24.6 °C
    Index of Refraction: 1.580
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.27
    ACD/LogD (pH 5.5): -2.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.64
    Polar Surface Area: 58 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 176.4±3.0 cm3

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