ChemSpider 2D Image | 1-{2,5-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methanamine | C14H15F3N2O

1-{2,5-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methanamine

  • Molecular FormulaC14H15F3N2O
  • Average mass284.277 Da
  • Monoisotopic mass284.113647 Da
  • ChemSpider ID25083726

More details:

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

1-{2,5-Dimethyl-1-[4-(trifluormethoxy)phenyl]-1H-pyrrol-3-yl}methanamin [German] [ACD/IUPAC Name]
1-{2,5-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methanamine [ACD/IUPAC Name]
1-{2,5-Diméthyl-1-[4-(trifluorométhoxy)phényl]-1H-pyrrol-3-yl}méthanamine [French] [ACD/IUPAC Name]
1H-Pyrrole-3-methanamine, 2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
((2,5-Dimethyl-1-[4-(trifluoromethoxy)phenyl]-1h-pyrrol-3-yl)methyl)amine
({2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methyl)amine
[2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]methanamine
{2,5-dimethyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methanamine
1177331-19-9 [RN]
MFCD16653347

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 347.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 163.8±27.9 °C
    Index of Refraction: 1.519
    Molar Refractivity: 69.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.39
    Polar Surface Area: 40 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 33.3±7.0 dyne/cm
    Molar Volume: 227.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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