ChemSpider 2D Image | 6-(1-Piperazinyl)-1,3,5-triazine-2,4(1H,3H)-dione | C7H11N5O2

6-(1-Piperazinyl)-1,3,5-triazine-2,4(1H,3H)-dione

  • Molecular FormulaC7H11N5O2
  • Average mass197.195 Da
  • Monoisotopic mass197.091278 Da
  • ChemSpider ID28688354

More details:

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

1,3,5-Triazine-2,4(1H,3H)-dione, 6-(1-piperazinyl)- [ACD/Index Name]
144742-32-5 [RN]
6-(1-Piperazinyl)-1,3,5-triazin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
6-(1-Piperazinyl)-1,3,5-triazine-2,4(1H,3H)-dione [ACD/IUPAC Name]
6-(1-Pipérazinyl)-1,3,5-triazine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
6-(piperazin-1-yl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
6-(Piperazin-1-yl)-1,3,5-triazine-2,4(1H,3H)-dione
6-(piperazin-1-yl)-1,3-dihydro-1,3,5-triazine-2,4-dione
MFCD30603738

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.789
    Molar Refractivity: 47.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -3.02
    ACD/LogD (pH 5.5): -4.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 86 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 83.1±7.0 dyne/cm
    Molar Volume: 112.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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