ChemSpider 2D Image | 4'-Fluoro-3'-methoxy-2-biphenylamine | C13H12FNO

4'-Fluoro-3'-methoxy-2-biphenylamine

  • Molecular FormulaC13H12FNO
  • Average mass217.239 Da
  • Monoisotopic mass217.090286 Da
  • ChemSpider ID28535537

More details:

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

[1,1'-Biphenyl]-2-amine, 4'-fluoro-3'-methoxy- [ACD/Index Name]
1345471-47-7 [RN]
4'-Fluor-3'-methoxy-2-biphenylamin [German] [ACD/IUPAC Name]
4'-Fluoro-3'-methoxy-2-biphenylamine [ACD/IUPAC Name]
4'-Fluoro-3'-méthoxy-2-biphénylamine [French] [ACD/IUPAC Name]
[1345471-47-7] [RN]
2-(4-FLUORO-3-METHOXYPHENYL)ANILINE
4'-Fluoro-3'-methoxy[1,1'-biphenyl]-2-amine
LD-0030
MFCD20441866

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 340.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.7±23.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.33
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 63.95
    ACD/KOC (pH 5.5): 681.73
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.25
    ACD/KOC (pH 7.4): 685.03
    Polar Surface Area: 35 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 185.2±3.0 cm3

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