ChemSpider 2D Image | 2,2,2-Trifluoro-1-[2-(trifluoromethyl)phenyl]ethanone | C9H4F6O

2,2,2-Trifluoro-1-[2-(trifluoromethyl)phenyl]ethanone

  • Molecular FormulaC9H4F6O
  • Average mass242.118 Da
  • Monoisotopic mass242.016632 Da
  • ChemSpider ID16495781

More details:

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

2,2,2-Trifluor-1-[2-(trifluormethyl)phenyl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[2-(trifluoromethyl)phenyl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[2-(trifluorométhyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(Trifluoroacetyl)benzotrifluoride
2,2,2-trifluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-one
2,2,2-Trifluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-one, 2-(Trifluoroacetyl)benzotrifluoride
2,2,2-Trifluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-one; 2-(Trifluoroacetyl)benzotrifluoride
2,2,2-Trifluoro-1-[2-(trifluoromethyl)phenyl]ethan-1-one; 2,2,2-Trifluoro-2'-(trifluoromethyl)acetophenone
2,2,2-Trifluoro-2'-(trifluoromethyl)acetophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 191.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.7±3.0 kJ/mol
Flash Point: 70.4±21.5 °C
Index of Refraction: 1.403
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.18
ACD/KOC (pH 5.5): 1589.10
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.18
ACD/KOC (pH 7.4): 1589.10
Polar Surface Area: 17 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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