ChemSpider 2D Image | 4-(Trifluoromethyl)(~13~C_6_)aniline | C13C6H6F3N

4-(Trifluoromethyl)(13C6)aniline

  • Molecular FormulaC13C6H6F3N
  • Average mass167.080 Da
  • Monoisotopic mass167.065369 Da
  • ChemSpider ID67864655

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(Trifluormethyl)(13C6)anilin [German] [ACD/IUPAC Name]
4-(Trifluoromethyl)(13C6)aniline [ACD/IUPAC Name]
4-(Trifluorométhyl)(13C6)aniline [French] [ACD/IUPAC Name]
Benzenamine-1,2,3,4,5,6-13C6, 4-(trifluoromethyl)- [ACD/Index Name]
4-(trifluoromethyl)aniline - 13c6

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.478
    Molar Refractivity: 35.5±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 28.9±3.0 dyne/cm
    Molar Volume: 125.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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