ChemSpider 2D Image | 3-Hydroxy-4,4'-biphenyldicarbonitrile | C14H8N2O

3-Hydroxy-4,4'-biphenyldicarbonitrile

  • Molecular FormulaC14H8N2O
  • Average mass220.226 Da
  • Monoisotopic mass220.063660 Da
  • ChemSpider ID26524741

More details:

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

[1,1'-Biphenyl]-4,4'-dicarbonitrile, 3-hydroxy- [ACD/Index Name]
3-Hydroxy-4,4'-biphenyldicarbonitril [German] [ACD/IUPAC Name]
3-Hydroxy-4,4'-biphenyldicarbonitrile [ACD/IUPAC Name]
3-Hydroxy-4,4'-biphényldicarbonitrile [French] [ACD/IUPAC Name]
[1261973-55-0] [RN]
1261973-55-0 [RN]
2-CYANO-5-(4-CYANOPHENYL)PHENOL
3-Hydroxy[1,1'-biphenyl]-4,4'-dicarbonitrile
3-Hydroxy-[1,1'-biphenyl]-4,4'-dicarbonitrile
4-(4-cyanophenyl)-2-hydroxybenzonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 237.0±28.7 °C
    Index of Refraction: 1.666
    Molar Refractivity: 62.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 85.02
    ACD/KOC (pH 5.5): 821.42
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 14.14
    ACD/KOC (pH 7.4): 136.63
    Polar Surface Area: 68 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 72.8±5.0 dyne/cm
    Molar Volume: 167.0±5.0 cm3

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