ChemSpider 2D Image | 2-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethanamine | C10H12F3NO2

2-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethanamine

  • Molecular FormulaC10H12F3NO2
  • Average mass235.203 Da
  • Monoisotopic mass235.082016 Da
  • ChemSpider ID26267326

More details:

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

2-[2-Methoxy-5-(trifluormethoxy)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethanamine [ACD/IUPAC Name]
2-[2-Méthoxy-5-(trifluorométhoxy)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2-methoxy-5-(trifluoromethoxy)- [ACD/Index Name]
2-(2-Methoxy-5-trifluoromethoxy-phenyl)-ethylamine
2-[2-METHOXY-5-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE
771582-48-0 [RN]
MFCD06213063

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 252.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 106.6±25.9 °C
    Index of Refraction: 1.471
    Molar Refractivity: 53.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.21
    Polar Surface Area: 44 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 31.2±3.0 dyne/cm
    Molar Volume: 190.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement