ChemSpider 2D Image | 1-(3,4-Diethoxyphenyl)-2,2,2-trifluoroethanamine | C12H16F3NO2

1-(3,4-Diethoxyphenyl)-2,2,2-trifluoroethanamine

  • Molecular FormulaC12H16F3NO2
  • Average mass263.256 Da
  • Monoisotopic mass263.113312 Da
  • ChemSpider ID24049979

More details:

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

1-(3,4-Diethoxyphenyl)-2,2,2-trifluorethanamin [German] [ACD/IUPAC Name]
1-(3,4-Diethoxyphenyl)-2,2,2-trifluoroethanamine [ACD/IUPAC Name]
1-(3,4-Diéthoxyphényl)-2,2,2-trifluoroéthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3,4-diethoxy-α-(trifluoromethyl)- [ACD/Index Name]
1-(3,4-DIETHOXYPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE
MFCD07384610

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 315.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.9±27.9 °C
    Index of Refraction: 1.469
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 2.30
    ACD/KOC (pH 5.5): 33.96
    ACD/LogD (pH 7.4): 1.98
    ACD/BCF (pH 7.4): 18.45
    ACD/KOC (pH 7.4): 272.95
    Polar Surface Area: 44 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 30.8±3.0 dyne/cm
    Molar Volume: 224.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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