ChemSpider 2D Image | 3-(Trifluoromethoxy)benzenepropanol | C10H11F3O2

3-(Trifluoromethoxy)benzenepropanol

  • Molecular FormulaC10H11F3O2
  • Average mass220.188 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID24722975

More details:

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

1057671-55-2 [RN]
3-(Trifluoromethoxy)benzenepropanol
3-[3-(Trifluormethoxy)phenyl]-1-propanol [German] [ACD/IUPAC Name]
3-[3-(Trifluoromethoxy)phenyl]-1-propanol [ACD/IUPAC Name]
3-[3-(Trifluorométhoxy)phényl]-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, 3-(trifluoromethoxy)- [ACD/Index Name]
3-(3-(Trifluoromethoxy)phenyl)propan-1-ol
3-(3-Trifluoromethoxy-phenyl)-propan-1-ol
3-[3-(trifluoromethoxy)phenyl]propan-1-ol
MFCD09028721

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 245.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 120.4±22.5 °C
    Index of Refraction: 1.468
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 50.48
    ACD/KOC (pH 5.5): 576.38
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 50.48
    ACD/KOC (pH 7.4): 576.38
    Polar Surface Area: 29 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 176.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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