ChemSpider 2D Image | 2-[4-(Trifluoromethyl)phenyl]cyclopropanamine | C10H10F3N

2-[4-(Trifluoromethyl)phenyl]cyclopropanamine

  • Molecular FormulaC10H10F3N
  • Average mass201.188 Da
  • Monoisotopic mass201.076538 Da
  • ChemSpider ID28023430

More details:

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

2-[4-(Trifluormethyl)phenyl]cyclopropanamin [German] [ACD/IUPAC Name]
2-[4-(Trifluoromethyl)phenyl]cyclopropanamine [ACD/IUPAC Name]
2-[4-(Trifluorométhyl)phényl]cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(4-Trifluoromethyl-phenyl)-cyclopropylamine
2-[4-(trifluoromethyl)phenyl]cyclopropan-1-amine
2248-47-7 [RN]
820207-28-1 [RN]
AKOS005217963
MFCD12068315
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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: 235.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±3.0 kJ/mol
    Flash Point: 100.8±20.1 °C
    Index of Refraction: 1.502
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): -0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.01
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 3.34
    ACD/KOC (pH 7.4): 51.80
    Polar Surface Area: 26 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

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