ChemSpider 2D Image | 2-[4-Methyl-6-(1-piperazinyl)-2-pyrimidinyl]phenol | C15H18N4O

2-[4-Methyl-6-(1-piperazinyl)-2-pyrimidinyl]phenol

  • Molecular FormulaC15H18N4O
  • Average mass270.330 Da
  • Monoisotopic mass270.148071 Da
  • ChemSpider ID21510083

More details:

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

2-(4-Methyl-6-(piperazin-1-yl)pyrimidin-2-yl)phenol
2-[4-Methyl-6-(1-piperazinyl)-2-pyrimidinyl]phenol [ACD/IUPAC Name]
2-[4-Methyl-6-(1-piperazinyl)-2-pyrimidinyl]phenol [German] [ACD/IUPAC Name]
2-[4-Méthyl-6-(1-pipérazinyl)-2-pyrimidinyl]phénol [French] [ACD/IUPAC Name]
330982-03-1 [RN]
Phenol, 2-[4-methyl-6-(1-piperazinyl)-2-pyrimidinyl]- [ACD/Index Name]
2-(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)phenol
2-(4-METHYL-6-PIPERAZIN-1-YL-PYRIMIDIN-2-YL)-PHENOL
2-[4-methyl-6-(piperazin-1-yl)pyrimidin-2-yl]phenol
MFCD00298493 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 404.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 198.5±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 77.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): -1.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.77
    Polar Surface Area: 61 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 224.2±3.0 cm3

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