ChemSpider 2D Image | 2-(4-(azetidin-3-yl)piperazin-1-yl)pyrimidine | C11H17N5

2-(4-(azetidin-3-yl)piperazin-1-yl)pyrimidine

  • Molecular FormulaC11H17N5
  • Average mass219.286 Da
  • Monoisotopic mass219.148392 Da
  • ChemSpider ID28294665

More details:

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

2-(4-(azetidin-3-yl)piperazin-1-yl)pyrimidine
2-[4-(3-Azetidinyl)-1-piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
2-[4-(3-Azétidinyl)-1-pipérazinyl]pyrimidine [French] [ACD/IUPAC Name]
223382-10-3 [RN]
2-(4-azetidin-3-yl-piperazin-1-yl)pyrimidine
2-[4-(3-azetidinyl)-1-piperazinyl]-pyrimidine
2-[4-(3-Azetidinyl)-1-piperazinyl]pyrimidine [ACD/IUPAC Name]
2-[4-(Azetidin-3-yl)piperazin-1-yl]pyrimidine
57473-33-3 [RN]
MFCD09264450
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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: 398.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 195.0±30.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 61.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.39
    ACD/LogD (pH 5.5): -2.93
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 179.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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