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

1-[2-(Trifluoromethyl)phenyl]cyclopropanamine

  • Molecular FormulaC10H10F3N
  • Average mass201.188 Da
  • Monoisotopic mass201.076538 Da
  • ChemSpider ID23078218

More details:

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

1-[2-(Trifluormethyl)phenyl]cyclopropanamin [German] [ACD/IUPAC Name]
1-[2-(Trifluoromethyl)phenyl]cyclopropanamine [ACD/IUPAC Name]
1-[2-(Trifluorométhyl)phényl]cyclopropanamine [French] [ACD/IUPAC Name]
886366-53-6 [RN]
Cyclopropanamine, 1-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(2-(trifluoromethyl)phenyl)cyclopropanamine
1-(2-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride
1-(2-(Trifluoromethyl)phenyl)cyclopropanaminehydrochloride
1-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine
1-[2-(Trifluoromethyl)phenyl]-cyclopropanamine
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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: 223.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 94.5±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): 0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.44
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.13
    ACD/KOC (pH 7.4): 189.19
    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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