ChemSpider 2D Image | N-[6-(1H-Imidazol-1-yl)-4-pyrimidinyl]-1,4-benzenediamine | C13H12N6

N-[6-(1H-Imidazol-1-yl)-4-pyrimidinyl]-1,4-benzenediamine

  • Molecular FormulaC13H12N6
  • Average mass252.275 Da
  • Monoisotopic mass252.112350 Da
  • ChemSpider ID31083518

More details:

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

1,4-Benzenediamine, N1-[6-(1H-imidazol-1-yl)-4-pyrimidinyl]- [ACD/Index Name]
1706440-97-2 [RN]
N-[6-(1H-Imidazol-1-yl)-4-pyrimidinyl]-1,4-benzenediamine [ACD/IUPAC Name]
N-[6-(1H-Imidazol-1-yl)-4-pyrimidinyl]-1,4-benzènediamine [French] [ACD/IUPAC Name]
N-[6-(1H-Imidazol-1-yl)-4-pyrimidinyl]-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N1-[6-(1H-imidazol-1-yl)pyrimidin-4-yl]benzene-1,4-diamine
4-N-(6-imidazol-1-ylpyrimidin-4-yl)benzene-1,4-diamine
AKOS024618776
F1912-0102
MFCD28012628
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 530.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.6±3.0 kJ/mol
    Flash Point: 274.7±27.3 °C
    Index of Refraction: 1.729
    Molar Refractivity: 72.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.21
    ACD/KOC (pH 5.5): 55.15
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 3.22
    ACD/KOC (pH 7.4): 80.29
    Polar Surface Area: 82 Å2
    Polarizability: 28.9±0.5 10-24cm3
    Surface Tension: 61.6±7.0 dyne/cm
    Molar Volume: 182.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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