Found 88 results

Search term: MF = 'C_{8}H_{4}ClF_{3}O'
ChemSpider 2D Image | (2,4,6-Trifluorophenyl)acetyl chloride | C8H4ClF3O

(2,4,6-Trifluorophenyl)acetyl chloride

  • Molecular FormulaC8H4ClF3O
  • Average mass208.565 Da
  • Monoisotopic mass207.990280 Da
  • ChemSpider ID27545609

More details:

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

(2,4,6-Trifluorophenyl)acetyl chloride [ACD/IUPAC Name]
(2,4,6-Trifluorphenyl)acetylchlorid [German] [ACD/IUPAC Name]
Benzeneacetyl chloride, 2,4,6-trifluoro- [ACD/Index Name]
Chlorure de (2,4,6-trifluorophényl)acétyle [French] [ACD/IUPAC Name]
2-(2,4,6-trifluorophenyl)acetyl chloride
2,4,6-Trifluorophenylacetyl chloride
714963-55-0 [RN]
MFCD12025029

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 206.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.3±3.0 kJ/mol
    Flash Point: 78.9±27.3 °C
    Index of Refraction: 1.479
    Molar Refractivity: 40.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.50
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 52.48
    ACD/KOC (pH 5.5): 592.60
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.48
    ACD/KOC (pH 7.4): 592.60
    Polar Surface Area: 17 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 143.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement