ChemSpider 2D Image | 4-Ethoxy-3-(trifluoromethyl)benzoyl chloride | C10H8ClF3O2

4-Ethoxy-3-(trifluoromethyl)benzoyl chloride

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID24600010

More details:






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

4-Chloro-α,α,α-trifluoro-m-toluoyl chloride
4-Ethoxy-3-(trifluormethyl)benzoylchlorid [German] [ACD/IUPAC Name]
4-Ethoxy-3-(trifluoromethyl)benzoyl chloride [ACD/IUPAC Name]
647010-69-3 [RN]
Benzoyl chloride, 4-ethoxy-3-(trifluoromethyl)- [ACD/Index Name]
Chlorure de 4-éthoxy-3-(trifluorométhyl)benzoyle [French] [ACD/IUPAC Name]
GVR DO2 CXFFF [WLN]
97%
JS-4898
  • Miscellaneous

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

Density: 1.3±0.1 g/cm3
Boiling Point: 299.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 122.5±16.5 °C
Index of Refraction: 1.468
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 740.90
ACD/KOC (pH 5.5): 3942.55
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 740.90
ACD/KOC (pH 7.4): 3942.55
Polar Surface Area: 26 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

Click to predict properties on the Chemicalize site






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