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Search term: JIMNPFXOXNXAKI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-[4,4'-Biphenyldiylbis(methylene)]dimalononitrile | C20H14N4

2,2'-[4,4'-Biphenyldiylbis(methylene)]dimalononitrile

  • Molecular FormulaC20H14N4
  • Average mass310.352 Da
  • Monoisotopic mass310.121857 Da
  • ChemSpider ID21666117

More details:

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

[1,1'-Biphenyl]-4,4'-dipropanenitrile, α,α'-dicyano- [ACD/Index Name]
2,2'-(4,4'-Biphenyldiyldimethylen)dimalononitril [German] [ACD/IUPAC Name]
2,2'-(4,4'-Biphényldiyldiméthylène)dimalononitrile [French] [ACD/IUPAC Name]
2,2'-[4,4'-Biphenyldiylbis(methylene)]dimalononitrile [ACD/IUPAC Name]
2,2'-[Biphenyl-4,4'-diylbis(methylene)]dimalononitrile
({4-[4-(2,2-dicyanoethyl)phenyl]phenyl}methyl)methane-1,1-dicarbonitrile
2-({4-[4-(2,2-dicyanoethyl)phenyl]phenyl}methyl)propanedinitrile
2,2'-(biphenyl-4,4'-diyldimethanediyl)dipropanedinitrile
2-[[4-[4-(2,2-dicyanoethyl)phenyl]phenyl]methyl]propanedinitrile
290834-85-4 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 618.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 304.5±25.4 °C
    Index of Refraction: 1.591
    Molar Refractivity: 88.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 286.01
    ACD/KOC (pH 5.5): 1994.73
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 286.01
    ACD/KOC (pH 7.4): 1994.73
    Polar Surface Area: 95 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 260.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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