ChemSpider 2D Image | N-(2-Propyn-1-yl)-4-(trifluoromethyl)aniline | C10H8F3N

N-(2-Propyn-1-yl)-4-(trifluoromethyl)aniline

  • Molecular FormulaC10H8F3N
  • Average mass199.172 Da
  • Monoisotopic mass199.060883 Da
  • ChemSpider ID30537438

More details:

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

Benzenamine, N-2-propyn-1-yl-4-(trifluoromethyl)- [ACD/Index Name]
N-(2-Propin-1-yl)-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-(2-Propyn-1-yl)-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-(2-Propyn-1-yl)-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
233272-89-4 [RN]
FC(c1ccc(cc1)NCC#C)(F)F
MFCD16664395
N-(prop-2-yn-1-yl)-4-(trifluoromethyl)aniline
N-(prop-2-yn-1-yl)-4-(trifluoromethyl)aniline(WXFC0715)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 250.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 105.2±27.3 °C
    Index of Refraction: 1.514
    Molar Refractivity: 47.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 71.94
    ACD/KOC (pH 5.5): 742.75
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 71.94
    ACD/KOC (pH 7.4): 742.77
    Polar Surface Area: 12 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 33.1±3.0 dyne/cm
    Molar Volume: 159.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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