ChemSpider 2D Image | 4-[1-(Trifluoromethyl)cyclopropyl]aniline | C10H10F3N

4-[1-(Trifluoromethyl)cyclopropyl]aniline

  • Molecular FormulaC10H10F3N
  • Average mass201.188 Da
  • Monoisotopic mass201.076538 Da
  • ChemSpider ID57421331

More details:

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

1791402-68-0 [RN]
4-[1-(Trifluormethyl)cyclopropyl]anilin [German] [ACD/IUPAC Name]
4-[1-(Trifluoromethyl)cyclopropyl]aniline [ACD/IUPAC Name]
4-[1-(Trifluorométhyl)cyclopropyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[1-(trifluoromethyl)cyclopropyl]- [ACD/Index Name]
4-(1-(Trifluoromethyl)cyclopropyl)aniline
C10H10F3N
MFCD30183474

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 242.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 104.3±20.1 °C
    Index of Refraction: 1.537
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 26.33
    ACD/KOC (pH 5.5): 334.28
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 34.62
    ACD/KOC (pH 7.4): 439.46
    Polar Surface Area: 26 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 151.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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