ChemSpider 2D Image | 4-(2-Chloro-1,1,2-trifluoroethoxy)phenol | C8H6ClF3O2

4-(2-Chloro-1,1,2-trifluoroethoxy)phenol

  • Molecular FormulaC8H6ClF3O2
  • Average mass226.580 Da
  • Monoisotopic mass226.000839 Da
  • ChemSpider ID21686514

More details:

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

4-(2-Chlor-1,1,2-trifluorethoxy)phenol [German] [ACD/IUPAC Name]
4-(2-Chloro-1,1,2-trifluoroethoxy)phenol [ACD/IUPAC Name]
4-(2-Chloro-1,1,2-trifluoroéthoxy)phénol [French] [ACD/IUPAC Name]
88553-89-3 [RN]
Phenol, 4-(2-chloro-1,1,2-trifluoroethoxy)- [ACD/Index Name]
((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol;TRANS-(4-(4'-FLUOROPHENYL)-3-HYDROXYMETHYL)-PIPERIDINE
4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENOL
98%
Chlorotrifluoroethoxyphenol
MFCD03002308 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 263.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 113.1±27.3 °C
    Index of Refraction: 1.483
    Molar Refractivity: 44.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 69.19
    ACD/KOC (pH 5.5): 722.29
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.31
    ACD/KOC (pH 7.4): 713.04
    Polar Surface Area: 29 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 156.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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