ChemSpider 2D Image | 1,1,1-Trifluoro-3-{[2-(4-fluorophenyl)ethyl]amino}-2-propanol | C11H13F4NO

1,1,1-Trifluoro-3-{[2-(4-fluorophenyl)ethyl]amino}-2-propanol

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID44538711

More details:

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

1,1,1-Trifluor-3-{[2-(4-fluorphenyl)ethyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-3-{[2-(4-fluorophenyl)ethyl]amino}-2-propanol [ACD/IUPAC Name]
1,1,1-Trifluoro-3-{[2-(4-fluorophényl)éthyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1,1,1-trifluoro-3-[[2-(4-fluorophenyl)ethyl]amino]- [ACD/Index Name]
1,1,1-trifluoro-3-{[2-(4-fluorophenyl)ethyl]amino}propan-2-ol
1487510-86-0 [RN]
MFCD19390000

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 334.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 156.3±27.9 °C
    Index of Refraction: 1.467
    Molar Refractivity: 55.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.20
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 19.77
    ACD/KOC (pH 7.4): 227.65
    Polar Surface Area: 32 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 32.7±3.0 dyne/cm
    Molar Volume: 199.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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