Found 541 results

Search term: MF = 'C_{13}H_{9}ClF_{3}N'
ChemSpider 2D Image | 2-Chloro-4'-(trifluoromethyl)-4-biphenylamine | C13H9ClF3N

2-Chloro-4'-(trifluoromethyl)-4-biphenylamine

  • Molecular FormulaC13H9ClF3N
  • Average mass271.665 Da
  • Monoisotopic mass271.037567 Da
  • ChemSpider ID30783797

More details:

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

[1,1'-Biphenyl]-4-amine, 2-chloro-4'-(trifluoromethyl)- [ACD/Index Name]
2-Chlor-4'-(trifluormethyl)-4-biphenylamin [German] [ACD/IUPAC Name]
2-Chloro-4'-(trifluoromethyl)-4-biphenylamine [ACD/IUPAC Name]
2-Chloro-4'-(trifluorométhyl)-4-biphénylamine [French] [ACD/IUPAC Name]
[1021580-60-8] [RN]
1021580-60-8 [RN]
2-chloro-4-(trifluoromethyl)-[1,1-biphenyl]-4-amine
2-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
2-Chloro-4`-(trifluoromethyl)-[1,1`-biphenyl]-4-amine
3-chloro-4-[4-(trifluoromethyl)phenyl]aniline
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: 320.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 147.9±26.5 °C
    Index of Refraction: 1.555
    Molar Refractivity: 65.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.50
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1377.55
    ACD/KOC (pH 5.5): 6141.83
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1380.58
    ACD/KOC (pH 7.4): 6155.34
    Polar Surface Area: 26 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 202.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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