ChemSpider 2D Image | γ-Amino-4-(trifluoromethyl)benzenepropanol | C10H12F3NO

γ-Amino-4-(trifluoromethyl)benzenepropanol

  • Molecular FormulaC10H12F3NO
  • Average mass219.204 Da
  • Monoisotopic mass219.087097 Da
  • ChemSpider ID21374225

More details:

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

3-Amino-3-(4-trifluoromethyl-phenyl)-propan-1-ol
3-Amino-3-[4-(trifluormethyl)phenyl]-1-propanol [German] [ACD/IUPAC Name]
3-Amino-3-[4-(trifluoromethyl)phenyl]-1-propanol [ACD/IUPAC Name]
3-Amino-3-[4-(trifluorométhyl)phényl]-1-propanol [French] [ACD/IUPAC Name]
3-Amino-3-[4-(trifluoromethyl)phenyl]propan-1-ol
787615-24-1 [RN]
Benzenepropanol, γ-amino-4-(trifluoromethyl)- [ACD/Index Name]
γ-Amino-4-(trifluoromethyl)benzenepropanol
MFCD06227488 [MDL number]
[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHANOL
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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: 314.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 144.0±26.5 °C
    Index of Refraction: 1.491
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.16
    Polar Surface Area: 46 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 35.5±3.0 dyne/cm
    Molar Volume: 174.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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