ChemSpider 2D Image | 1-{1-[4-(Trifluoromethyl)phenyl]cyclopropyl}methanamine | C11H12F3N

1-{1-[4-(Trifluoromethyl)phenyl]cyclopropyl}methanamine

  • Molecular FormulaC11H12F3N
  • Average mass215.215 Da
  • Monoisotopic mass215.092178 Da
  • ChemSpider ID22547410

More details:

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

1-{1-[4-(Trifluormethyl)phenyl]cyclopropyl}methanamin [German] [ACD/IUPAC Name]
1-{1-[4-(Trifluoromethyl)phenyl]cyclopropyl}methanamine [ACD/IUPAC Name]
1-{1-[4-(Trifluorométhyl)phényl]cyclopropyl}méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
([4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYL)METHYLAMINE
(1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPYL)METHANAMINE
(1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYL)METHYLAMINE
[1-(4-Trifluoromethylphenyl)cyclopropyl]methylamine
[1-[4-(trifluoromethyl)phenyl]cyclopropyl]methanamine
[886365-83-9] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 251.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 107.5±10.6 °C
    Index of Refraction: 1.502
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 174.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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