ChemSpider 2D Image | 4'-Fluoro-3-nitrobiphenyl | C12H8FNO2

4'-Fluoro-3-nitrobiphenyl

  • Molecular FormulaC12H8FNO2
  • Average mass217.196 Da
  • Monoisotopic mass217.053909 Da
  • ChemSpider ID28534340

More details:

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

1,1'-Biphenyl, 4'-fluoro-3-nitro- [ACD/Index Name]
10540-32-6 [RN]
4'-Fluor-3-nitrobiphenyl [German] [ACD/IUPAC Name]
4'-Fluoro-3-nitrobiphenyl [ACD/IUPAC Name]
4'-Fluoro-3-nitrobiphényle [French] [ACD/IUPAC Name]
[10540-32-6] [RN]
1-FLUORO-4-(3-NITROPHENYL)BENZENE
4'-Fluoro-3-nitro-1,1'-biphenyl
LD-0258
MFCD21332988

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 336.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 157.2±23.2 °C
    Index of Refraction: 1.587
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 299.17
    ACD/KOC (pH 5.5): 2060.00
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 299.17
    ACD/KOC (pH 7.4): 2060.00
    Polar Surface Area: 46 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 170.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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