ChemSpider 2D Image | 4-[2-(Trifluoromethyl)-1-pyrrolidinyl]aniline | C11H13F3N2

4-[2-(Trifluoromethyl)-1-pyrrolidinyl]aniline

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID26901152

More details:

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

1395031-65-8 [RN]
4-[2-(Trifluormethyl)-1-pyrrolidinyl]anilin [German] [ACD/IUPAC Name]
4-[2-(Trifluoromethyl)-1-pyrrolidinyl]aniline [ACD/IUPAC Name]
4-[2-(Trifluorométhyl)-1-pyrrolidinyl]aniline [French] [ACD/IUPAC Name]
4-[2-(Trifluoromethyl)pyrrolidin-1-yl]aniline
Benzenamine, 4-[2-(trifluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
1416348-76-9 [RN]
1416348-89-4 [RN]
MFCD22566319
MFCD22566320
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: 322.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.0±27.9 °C
    Index of Refraction: 1.531
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.13
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 4.82
    ACD/KOC (pH 7.4): 75.55
    Polar Surface Area: 29 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 179.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement