ChemSpider 2D Image | 2,2'-[Iminobis(methylene)]dibenzonitrile | C16H13N3

2,2'-[Iminobis(methylene)]dibenzonitrile

  • Molecular FormulaC16H13N3
  • Average mass247.294 Da
  • Monoisotopic mass247.110947 Da
  • ChemSpider ID28538761

More details:

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

2,2'-(Iminodimethylen)dibenzonitril [German] [ACD/IUPAC Name]
2,2'-(Iminodiméthylène)dibenzonitrile [French] [ACD/IUPAC Name]
2,2'-[Iminobis(methylene)]dibenzonitrile [ACD/IUPAC Name]
Benzonitrile, 2,2'-[iminobis(methylene)]bis- [ACD/Index Name]
1420840-97-6 [RN]
2-({[(2-CYANOPHENYL)METHYL]AMINO}METHYL)BENZONITRILE
2,2'-(azanediylbis(methyl ene))dibenzonitrile
2,2'-(azanediylbis(methylene))dibenzonitrile
2,2-(azanediylbis(methylene))dibenzonitrile
2-[[(2-cyanophenyl)methylamino]methyl]benzonitrile
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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: 418.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 207.1±24.6 °C
    Index of Refraction: 1.616
    Molar Refractivity: 73.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 11.53
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 36.92
    ACD/KOC (pH 7.4): 390.68
    Polar Surface Area: 60 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 58.4±5.0 dyne/cm
    Molar Volume: 210.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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