ChemSpider 2D Image | 3-{[3-(Trifluoromethyl)benzyl]oxy}benzoyl chloride | C15H10ClF3O2

3-{[3-(Trifluoromethyl)benzyl]oxy}benzoyl chloride

  • Molecular FormulaC15H10ClF3O2
  • Average mass314.687 Da
  • Monoisotopic mass314.032135 Da
  • ChemSpider ID23079491

More details:

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

1160260-72-9 [RN]
3-[[3-(trifluoromethyl)phenyl]methoxy]benzoyl chloride
3-{[3-(Trifluormethyl)benzyl]oxy}benzoylchlorid [German] [ACD/IUPAC Name]
3-{[3-(Trifluoromethyl)benzyl]oxy}benzoyl chloride [ACD/IUPAC Name]
Benzoyl chloride, 3-[[3-(trifluoromethyl)phenyl]methoxy]- [ACD/Index Name]
Chlorure de 3-{[3-(trifluorométhyl)benzyl]oxy}benzoyle [French] [ACD/IUPAC Name]
3-((3-(Trifluoromethyl)benzyl)oxy)benzoyl chloride
3-([3-(Trifluoromethyl)benzyl]oxy)benzoyl chloride
3-{[3-(TRIFLUOROMETHYL)PHENYL]METHOXY}BENZOYL CHLORIDE
benzoyl chloride, 3-[[3-(trifluoromethyl)phenyl]methoxy]
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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: 365.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 137.7±15.6 °C
    Index of Refraction: 1.533
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.60
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1461.64
    ACD/KOC (pH 5.5): 6411.95
    ACD/LogD (pH 7.4): 4.47
    ACD/BCF (pH 7.4): 1461.64
    ACD/KOC (pH 7.4): 6411.95
    Polar Surface Area: 26 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 234.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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