ChemSpider 2D Image | 3,5-Difluoro-4'-nitrobiphenyl | C12H7F2NO2

3,5-Difluoro-4'-nitrobiphenyl

  • Molecular FormulaC12H7F2NO2
  • Average mass235.186 Da
  • Monoisotopic mass235.044479 Da
  • ChemSpider ID28534552

More details:

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

1,1'-Biphenyl, 3,5-difluoro-4'-nitro- [ACD/Index Name]
3,5-Difluor-4'-nitrobiphenyl [German] [ACD/IUPAC Name]
3,5-Difluoro-4'-nitrobiphenyl [ACD/IUPAC Name]
3,5-Difluoro-4'-nitrobiphényle [French] [ACD/IUPAC Name]
[910301-32-5] [RN]
1,3-DIFLUORO-5-(4-NITROPHENYL)BENZENE
3,5-Difluoro-4'-nitro-1,1'-biphenyl
910301-32-5 [RN]
98%
LD-0168
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 335.9±27.0 °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: 194.5±12.0 °C
    Index of Refraction: 1.570
    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: 3.67
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 457.09
    ACD/KOC (pH 5.5): 2790.17
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 457.09
    ACD/KOC (pH 7.4): 2790.17
    Polar Surface Area: 46 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 175.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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