ChemSpider 2D Image | 3-[4-(Trifluoromethyl)phenyl]-1-propanamine | C10H12F3N

3-[4-(Trifluoromethyl)phenyl]-1-propanamine

  • Molecular FormulaC10H12F3N
  • Average mass203.204 Da
  • Monoisotopic mass203.092178 Da
  • ChemSpider ID11537746

More details:

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

3-[4-(Trifluormethyl)phenyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[4-(Trifluoromethyl)phenyl]-1-propanamine [ACD/IUPAC Name]
3-[4-(Trifluorométhyl)phényl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, 4-(trifluoromethyl)- [ACD/Index Name]
[101488-60-2] [RN]
101488-60-2 [RN]
3-(4-(Trifluoromethyl)phenyl)propan-1-amine
3-(4-Trifluoromethyl-phenyl)-propylamine
3-[4-(trifluoromethyl)phenyl]propan-1-amine
3-[4-(trifluoromethyl)phenyl]propylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 231.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 97.3±12.0 °C
    Index of Refraction: 1.468
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): -0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.32
    Polar Surface Area: 26 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 29.5±3.0 dyne/cm
    Molar Volume: 175.9±3.0 cm3

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