ChemSpider 2D Image | 4-[(2R)-2-Pyrrolidinyl]-2-(trifluoromethyl)aniline | C11H13F3N2

4-[(2R)-2-Pyrrolidinyl]-2-(trifluoromethyl)aniline

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID27450289

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2R)-2-Pyrrolidinyl]-2-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
4-[(2R)-2-Pyrrolidinyl]-2-(trifluoromethyl)aniline [ACD/IUPAC Name]
4-[(2R)-2-Pyrrolidinyl]-2-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(2R)-2-pyrrolidinyl]-2-(trifluoromethyl)- [ACD/Index Name]
4-((2R)PYRROLIDIN-2-YL)-2-(TRIFLUOROMETHYL)PHENYLAMINE
4-[(2R)-PYRROLIDIN-2-YL]-2-(TRIFLUOROMETHYL)ANILINE
MFCD14569165

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 295.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 132.3±27.3 °C
    Index of Refraction: 1.512
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.93
    Polar Surface Area: 38 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 184.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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