ChemSpider 2D Image | (Phenyldiazenyl)malononitrile | C9H6N4

(Phenyldiazenyl)malononitrile

  • Molecular FormulaC9H6N4
  • Average mass170.171 Da
  • Monoisotopic mass170.059250 Da
  • ChemSpider ID23351580

More details:

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

(Phenyldiazenyl)malononitril [German] [ACD/IUPAC Name]
(Phenyldiazenyl)malononitrile [ACD/IUPAC Name]
(Phényldiazényl)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(2-phenyldiazenyl)- [ACD/Index Name]
(Phenylazo)malononitrile
[(e)-phenyldiazenyl]propanedinitrile
2-(2-PHENYLDIAZEN-1-YL)PROPANEDINITRILE
2-(Phenylazo)malononitrile
2-(phenyldiazenyl)malononitrile
2-[(E)-2-phenyldiazen-1-yl]propanedinitrile
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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: 260.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.5±24.6 °C
    Index of Refraction: 1.592
    Molar Refractivity: 51.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 48.90
    ACD/KOC (pH 5.5): 563.38
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 48.90
    ACD/KOC (pH 7.4): 563.38
    Polar Surface Area: 72 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 151.9±7.0 cm3

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