ChemSpider 2D Image | 1-(3-Aminophenyl)-2-piperazinone | C10H13N3O

1-(3-Aminophenyl)-2-piperazinone

  • Molecular FormulaC10H13N3O
  • Average mass191.230 Da
  • Monoisotopic mass191.105865 Da
  • ChemSpider ID22001897

More details:

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

1-(3-Aminophenyl)-2-piperazinon [German] [ACD/IUPAC Name]
1-(3-Aminophenyl)-2-piperazinone [ACD/IUPAC Name]
1-(3-Aminophényl)-2-pipérazinone [French] [ACD/IUPAC Name]
1-(3-Aminophenyl)piperazin-2-one
1022128-80-8 [RN]
2-Piperazinone, 1-(3-aminophenyl)- [ACD/Index Name]
MFCD10568158 [MDL number]
(Z)-4-(4-oxo-3-tert-pentylnaphthalen-1(4H)-ylidene)-2-tert-pentylnaphthalen-1(4H)-one
[1022128-80-8] [RN]
121123-17-9 [RN]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 501.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 257.0±28.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 54.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.63
    ACD/LogD (pH 5.5): -1.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.65
    Polar Surface Area: 58 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 156.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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