Found 88 results

Search term: MF = 'C_{8}H_{4}ClF_{3}O'
ChemSpider 2D Image | 2-Chloro-1-(3,4,5-trifluorophenyl)ethanone | C8H4ClF3O

2-Chloro-1-(3,4,5-trifluorophenyl)ethanone

  • Molecular FormulaC8H4ClF3O
  • Average mass208.565 Da
  • Monoisotopic mass207.990280 Da
  • ChemSpider ID23348112

More details:

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

2-Chlor-1-(3,4,5-trifluorphenyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(3,4,5-trifluorophenyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(3,4,5-trifluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-chloro-1-(3,4,5-trifluorophenyl)- [ACD/Index Name]
1000180-69-7 [RN]
2-chloro-1-(3,4,5-trifluorophenyl)ethan-1-one
2-chloro-1-(3,4,5-trifluoro-phenyl)-ethanone
3,4,5-trifluorophenacyl chloride
3',4',5'-Trifluorophenacyl chloride
atoms 13 bonds 13
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 258.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.0±25.9 °C
Index of Refraction: 1.479
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.02
ACD/KOC (pH 5.5): 434.56
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.02
ACD/KOC (pH 7.4): 434.56
Polar Surface Area: 17 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 145.0±3.0 cm3

Click to predict properties on the Chemicalize site


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