ChemSpider 2D Image | 4'-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone | C10H8ClF3O2

4'-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID15275698

More details:

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

1-[4-(2-Chlor-1,1,2-trifluorethoxy)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(2-Chloro-1,1,2-trifluoroethoxy)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(2-Chloro-1,1,2-trifluoroéthoxy)phényl]éthanone [French] [ACD/IUPAC Name]
1536-63-6 [RN]
4'-(2-Chloro-1,1,2-trifluoroethoxy)acetophenone
Ethanone, 1-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]- [ACD/Index Name]
?2-p-Tolyl-ethylamine
1-(4-(2-chloro-1,1,2-trifluoroethoxy)phenyl)ethanone
1-[4-(2-Chloro-1,1,2-trifluoro-ethoxy)-phenyl]-
1-[4-(2-Chloro-1,1,2-trifluoroethoxy)phenyl]ethan-1-one
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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: 289.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 116.7±16.5 °C
    Index of Refraction: 1.469
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.01
    ACD/KOC (pH 5.5): 1058.50
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.01
    ACD/KOC (pH 7.4): 1058.50
    Polar Surface Area: 26 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 189.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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