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

1-[3-(Trifluoromethyl)phenyl]-2-propen-1-amine

  • Molecular FormulaC10H10F3N
  • Average mass201.188 Da
  • Monoisotopic mass201.076538 Da
  • ChemSpider ID26530011

More details:

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

1-[3-(Trifluormethyl)phenyl]-2-propen-1-amin [German] [ACD/IUPAC Name]
1-[3-(Trifluoromethyl)phenyl]-2-propen-1-amine [ACD/IUPAC Name]
1-[3-(Trifluorométhyl)phényl]-2-propén-1-amine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-ethenyl-3-(trifluoromethyl)- [ACD/Index Name]
1-(3-(trifluoromethyl)phenyl)prop-2-en-1-amine
1-[3-(Trifluoromethyl)phenyl]prop-2-en-1-amine
1213465-12-3 [RN]
1213900-21-0 [RN]
1260775-14-1 [RN]
MFCD09254413
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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: 219.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 90.9±10.6 °C
    Index of Refraction: 1.479
    Molar Refractivity: 48.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.93
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 8.90
    ACD/KOC (pH 7.4): 95.93
    Polar Surface Area: 26 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 28.7±3.0 dyne/cm
    Molar Volume: 171.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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