Found 127 results

Search term: MF = 'C_{8}H_{3}Cl_{2}F_{3}O_{2}'
ChemSpider 2D Image | 5-Chloro-2-(trifluoromethoxy)benzoyl chloride | C8H3Cl2F3O2

5-Chloro-2-(trifluoromethoxy)benzoyl chloride

  • Molecular FormulaC8H3Cl2F3O2
  • Average mass259.009 Da
  • Monoisotopic mass257.946228 Da
  • ChemSpider ID24599981

More details:

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

1092461-17-0 [RN]
5-Chlor-2-(trifluormethoxy)benzoylchlorid [German] [ACD/IUPAC Name]
5-Chloro-2-(trifluoromethoxy)benzoyl chloride [ACD/IUPAC Name]
5-Chloro-α,α,α-trifluoro-o-anisoyl chloride
Benzoyl chloride, 5-chloro-2-(trifluoromethoxy)- [ACD/Index Name]
Chlorure de 5-chloro-2-(trifluorométhoxy)benzoyle [French] [ACD/IUPAC Name]
GVR CG FOXFFF [WLN]
97%
JS-4863
  • Miscellaneous

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

Density: 1.5±0.1 g/cm3
Boiling Point: 243.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 96.7±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: 3.86
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 347.91
ACD/KOC (pH 5.5): 2295.04
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.91
ACD/KOC (pH 7.4): 2295.04
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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