ChemSpider 2D Image | 2-Amino-5-nitro-4-(trifluoromethyl)phenol | C7H5F3N2O3

2-Amino-5-nitro-4-(trifluoromethyl)phenol

  • Molecular FormulaC7H5F3N2O3
  • Average mass222.121 Da
  • Monoisotopic mass222.025223 Da
  • ChemSpider ID22803303

More details:

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

2-Amino-5-nitro-4-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
2-Amino-5-nitro-4-(trifluoromethyl)phenol [ACD/IUPAC Name]
2-Amino-5-nitro-4-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
56987-02-1 [RN]
Phenol, 2-amino-5-nitro-4-(trifluoromethyl)- [ACD/Index Name]
2-AMINO-5-NITRO-4-(TRIFLUOROMETHYL)PHENOL (FLU-3)
2-Amino-5-nitro-4-(trifluoromethyl)phenol(flu-3)
a,a,a-Trifluoro-amino-5-nitro-p-cresol
FLU-3
MFCD16251196 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 365.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 174.8±27.9 °C
    Index of Refraction: 1.561
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 54.17
    ACD/KOC (pH 5.5): 591.36
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 7.20
    ACD/KOC (pH 7.4): 78.64
    Polar Surface Area: 92 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 135.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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