ChemSpider 2D Image | 3'-Fluoro-3,4'-biphenyldicarbonitrile | C14H7FN2

3'-Fluoro-3,4'-biphenyldicarbonitrile

  • Molecular FormulaC14H7FN2
  • Average mass222.217 Da
  • Monoisotopic mass222.059326 Da
  • ChemSpider ID29355127

More details:

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

[1,1'-Biphenyl]-3,4'-dicarbonitrile, 3'-fluoro- [ACD/Index Name]
3'-Fluor-3,4'-biphenyldicarbonitril [German] [ACD/IUPAC Name]
3'-Fluoro-3,4'-biphenyldicarbonitrile [ACD/IUPAC Name]
3'-Fluoro-3,4'-biphényldicarbonitrile [French] [ACD/IUPAC Name]
[1393441-82-1] [RN]
1393441-82-1 [RN]
4-(3-Cyanophenyl)-2-fluorobenzonitrile
LD-0655
MFCD22383717

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 394.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.3±26.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 60.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 184.75
    ACD/KOC (pH 5.5): 1458.91
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 184.75
    ACD/KOC (pH 7.4): 1458.91
    Polar Surface Area: 48 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 57.1±5.0 dyne/cm
    Molar Volume: 174.7±5.0 cm3

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