Found 127 results

Search term: MF = 'C_{8}H_{3}Cl_{2}F_{3}O_{2}'
ChemSpider 2D Image | 4-Chloro-2-(trifluoromethoxy)benzoyl chloride | C8H3Cl2F3O2

4-Chloro-2-(trifluoromethoxy)benzoyl chloride

  • Molecular FormulaC8H3Cl2F3O2
  • Average mass259.009 Da
  • Monoisotopic mass257.946228 Da
  • ChemSpider ID26050786

More details:

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

1261779-42-3 [RN]
4-Chlor-2-(trifluormethoxy)benzoylchlorid [German] [ACD/IUPAC Name]
4-Chloro-2-(trifluoromethoxy)benzoyl chloride [ACD/IUPAC Name]
4-Chloro-α,α,α-trifluoro-o-anisoyl chloride
Benzoyl chloride, 4-chloro-2-(trifluoromethoxy)- [ACD/Index Name]
Chlorure de 4-chloro-2-(trifluorométhoxy)benzoyle [French] [ACD/IUPAC Name]
GVR DG BOXFFF [WLN]
97%
JS-4990
  • Miscellaneous

    • Safety:

      20-23-26-36/37/39-45-60 Alfa Aesar H34011
      34 Alfa Aesar H34011
      8 Alfa Aesar H34011
      Danger Alfa Aesar H34011
      H314 Alfa Aesar H34011
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar H34011

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

Density: 1.5±0.1 g/cm3
Boiling Point: 241.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 95.2±15.1 °C
Index of Refraction: 1.489
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 401.28
ACD/KOC (pH 5.5): 2541.85
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.28
ACD/KOC (pH 7.4): 2541.85
Polar Surface Area: 26 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site


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