ChemSpider 2D Image | 2-[4-(1-Piperazinyl)phenyl]pyrimidine | C14H16N4

2-[4-(1-Piperazinyl)phenyl]pyrimidine

  • Molecular FormulaC14H16N4
  • Average mass240.304 Da
  • Monoisotopic mass240.137497 Da
  • ChemSpider ID23078371

More details:

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

2-(4-(piperazin-1-yl)phenyl)pyrimidine
2-[4-(1-Piperazinyl)phenyl]pyrimidin [German] [ACD/IUPAC Name]
2-[4-(1-Piperazinyl)phenyl]pyrimidine [ACD/IUPAC Name]
2-[4-(1-Pipérazinyl)phényl]pyrimidine [French] [ACD/IUPAC Name]
2-[4-(Piperazin-1-yl)phenyl]pyrimidin
2-[4-(piperazin-1-yl)phenyl]pyrimidine
940903-37-7 [RN]
Pyrimidine, 2-[4-(1-piperazinyl)phenyl]- [ACD/Index Name]
[940903-37-7] [RN]
2-(4-piperazin-1-ylphenyl)pyrimidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 361.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.4±27.9 °C
    Index of Refraction: 1.589
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): -0.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.45
    Polar Surface Area: 41 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 209.5±3.0 cm3

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