ChemSpider 2D Image | 1-[3-(Trifluoromethyl)phenyl]cyclopropanamine | C10H10F3N

1-[3-(Trifluoromethyl)phenyl]cyclopropanamine

  • Molecular FormulaC10H10F3N
  • Average mass201.188 Da
  • Monoisotopic mass201.076538 Da
  • ChemSpider ID23078225

More details:

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

1-[3-(Trifluormethyl)phenyl]cyclopropanamin [German] [ACD/IUPAC Name]
1-[3-(Trifluoromethyl)phenyl]cyclopropanamine [ACD/IUPAC Name]
1-[3-(Trifluorométhyl)phényl]cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
[503417-34-3] [RN]
1-(3-(trifluoromethyl)phenyl)cyclopropan-1-amine
1-(3-(trifluoromethyl)phenyl)cyclopropanamine
1-(3-Trifluoromethyl-phenyl)-cyclopropylamine
1-[3-(trifluoromethyl)phenyl]-1-cyclopropanamine
1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 201.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.8±3.0 kJ/mol
    Flash Point: 82.9±20.1 °C
    Index of Refraction: 1.507
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): -0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.08
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 7.89
    ACD/KOC (pH 7.4): 122.99
    Polar Surface Area: 26 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 156.9±3.0 cm3

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