ChemSpider 2D Image | 1,2-bis(4′-methyl-2,2′-bipyridyl-4-yl)ethane | C24H22N4

1,2-bis(4′-methyl-2,2′-bipyridyl-4-yl)ethane

  • Molecular FormulaC24H22N4
  • Average mass366.458 Da
  • Monoisotopic mass366.184448 Da
  • ChemSpider ID24772962

More details:

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

1,2-bis(4′-methyl-2,2′-bipyridyl-4-yl)ethane
2,2'-Bipyridine, 4,4'-(1,2-ethanediyl)bis[4'-methyl- [ACD/Index Name]
4,4'-(1,2-Ethandiyl)bis(4'-methyl-2,2'-bipyridin) [German] [ACD/IUPAC Name]
4,4'-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine) [ACD/IUPAC Name]
4,4'-(1,2-Éthanediyl)bis(4'-méthyl-2,2'-bipyridine) [French] [ACD/IUPAC Name]
4-methyl-4'-(2-{4'-methyl-[2,2'-bipyridin]-4-yl}ethyl)-2,2'-bipyridine
96897-04-0 [RN]
[96897-04-0] [RN]
1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane
2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine
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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: 540.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±3.0 kJ/mol
    Flash Point: 233.5±21.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 111.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 4.22
    ACD/BCF (pH 5.5): 836.99
    ACD/KOC (pH 5.5): 3670.79
    ACD/LogD (pH 7.4): 4.46
    ACD/BCF (pH 7.4): 1451.06
    ACD/KOC (pH 7.4): 6363.91
    Polar Surface Area: 52 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 319.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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