ChemSpider 2D Image | 2-Amino-6-(trifluoromethoxy)phenol | C7H6F3NO2

2-Amino-6-(trifluoromethoxy)phenol

  • Molecular FormulaC7H6F3NO2
  • Average mass193.123 Da
  • Monoisotopic mass193.035065 Da
  • ChemSpider ID44254231

More details:

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

2-Amino-6-(trifluormethoxy)phenol [German] [ACD/IUPAC Name]
2-Amino-6-(trifluoromethoxy)phenol [ACD/IUPAC Name]
2-Amino-6-(trifluorométhoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2-amino-6-(trifluoromethoxy)- [ACD/Index Name]
1261524-09-7 [RN]
MFCD18390129

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 210.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.5±3.0 kJ/mol
    Flash Point: 80.8±27.3 °C
    Index of Refraction: 1.517
    Molar Refractivity: 39.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.70
    ACD/KOC (pH 5.5): 104.47
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.64
    ACD/KOC (pH 7.4): 80.92
    Polar Surface Area: 55 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 130.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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