ChemSpider 2D Image | 2-{3-[3-(Trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl}aniline | C15H11F3N4

2-{3-[3-(Trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl}aniline

  • Molecular FormulaC15H11F3N4
  • Average mass304.270 Da
  • Monoisotopic mass304.093567 Da
  • ChemSpider ID29165929

More details:

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

2-{3-[3-(Trifluormethyl)phenyl]-1H-1,2,4-triazol-5-yl}anilin [German] [ACD/IUPAC Name]
2-{3-[3-(Trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl}aniline [ACD/IUPAC Name]
2-{3-[3-(Trifluorométhyl)phényl]-1H-1,2,4-triazol-5-yl}aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-[5-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
2-(5-(3-trifluoromethylphenyl)-1h-[1,2,4]-triazol-3-yl)aniline
2-[3-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]aniline
2-[5-(3-Trifluoromethyl-phenyl)-1H-[1,2,4]triazol-3-yl]-phenylamine
712277-66-2 [RN]
AGN-PC-0ACASG
AKOS005260501
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 495.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.2±31.5 °C
    Index of Refraction: 1.598
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 534.81
    ACD/KOC (pH 5.5): 3121.71
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 525.91
    ACD/KOC (pH 7.4): 3069.75
    Polar Surface Area: 68 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 220.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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