ChemSpider 2D Image | 4,4'-[2-(4-Pyridinyl)-4,6-pyrimidinediyl]dianiline | C21H17N5

4,4'-[2-(4-Pyridinyl)-4,6-pyrimidinediyl]dianiline

  • Molecular FormulaC21H17N5
  • Average mass339.393 Da
  • Monoisotopic mass339.148407 Da
  • ChemSpider ID24596058

More details:

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

4,4'-[2-(4-Pyridinyl)-4,6-pyrimidindiyl]dianilin [German] [ACD/IUPAC Name]
4,4'-[2-(4-Pyridinyl)-4,6-pyrimidinediyl]dianiline [ACD/IUPAC Name]
4,4'-[2-(4-Pyridinyl)-4,6-pyrimidinediyl]dianiline [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-[2-(4-pyridinyl)-4,6-pyrimidinediyl]bis- [ACD/Index Name]
{4-[6-(4-aminophenyl)-2-pyridin-4-ylpyrimidin-4-yl]phenyl}amine
136009-88-6 [RN]
4,4'-(2-pyridin-4-ylpyrimidine-4,6-diyl)dianiline
4,4'-[2-(pyridin-4-yl)pyrimidine-4,6-diyl]dianiline
4-[6-(4-aminophenyl)-2-pyridin-4-ylpyrimidin-4-yl]aniline
MFCD01009764 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 514.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 297.9±17.3 °C
    Index of Refraction: 1.688
    Molar Refractivity: 102.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.20
    ACD/KOC (pH 5.5): 389.32
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.25
    ACD/KOC (pH 7.4): 389.96
    Polar Surface Area: 91 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 269.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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