ChemSpider 2D Image | 3-Amino-2-[2-(trifluoromethoxy)benzyl]-1-propanol | C11H14F3NO2

3-Amino-2-[2-(trifluoromethoxy)benzyl]-1-propanol

  • Molecular FormulaC11H14F3NO2
  • Average mass249.230 Da
  • Monoisotopic mass249.097656 Da
  • ChemSpider ID24007569

More details:

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

3-Amino-2-[2-(trifluormethoxy)benzyl]-1-propanol [German] [ACD/IUPAC Name]
3-Amino-2-[2-(trifluoromethoxy)benzyl]-1-propanol [ACD/IUPAC Name]
3-Amino-2-[2-(trifluorométhoxy)benzyl]-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, β-(aminomethyl)-2-(trifluoromethoxy)- [ACD/Index Name]
1019110-74-7 [RN]
2-(aminomethyl)-3-[2-(trifluoromethoxy)phenyl]propan-1-ol
2-Aminomethyl-3-(2-trifluoromethoxy-phenyl)-propan-1-ol
3-amino-2-{[2-(trifluoromethoxy)phenyl]methyl}propan-1-ol
AGN-PC-06HVGI
AKOS000157863
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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: 316.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 145.1±27.9 °C
    Index of Refraction: 1.492
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): -2.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 37.1±3.0 dyne/cm
    Molar Volume: 197.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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