ChemSpider 2D Image | N,N,N',N'-Tetra(4-biphenylyl)-4,4'-biphenyldiamine | C60H44N2

N,N,N',N'-Tetra(4-biphenylyl)-4,4'-biphenyldiamine

  • Molecular FormulaC60H44N2
  • Average mass793.005 Da
  • Monoisotopic mass792.350464 Da
  • ChemSpider ID11655385

More details:

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

[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetra[1,1'-biphenyl]-4-yl- [ACD/Index Name]
N,N,N',N'-Tetra(4-biphenylyl)-4,4'-biphenyldiamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetra(4-biphenylyl)-4,4'-biphenyldiamine [ACD/IUPAC Name]
N,N,N',N'-Tétra(4-biphénylyl)-4,4'-biphényldiamine [French] [ACD/IUPAC Name]
[1,1-biphenyl]-4,4-diamine, n,n,n,n-tetrakis([1,1-biphenyl]-4-yl)-
[1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetrakis([1,1'-biphenyl]-4-yl)-
[1,1-biphenyl]-4,4-diamine, n4,n4,n4,n4-tetrakis([1,1-biphenyl]-4-yl)-
[1,1'-BIPHENYL]-4,4'-DIAMINE, N4,N4,N4',N4'-TETRAKIS([1,1'-BIPHENYL]-4-YL)-
[164724-35-0] [RN]
164724-35-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.682
    Molar Refractivity: 256.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 18.05
    ACD/LogD (pH 5.5): 15.70
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 15.70
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 6 Å2
    Polarizability: 101.8±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 678.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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