ChemSpider 2D Image | 2,2,2-Trifluoro-1-(2-fluoro-4,5-dimethoxyphenyl)ethanone | C10H8F4O3

2,2,2-Trifluoro-1-(2-fluoro-4,5-dimethoxyphenyl)ethanone

  • Molecular FormulaC10H8F4O3
  • Average mass252.162 Da
  • Monoisotopic mass252.040955 Da
  • ChemSpider ID45885107

More details:

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

2,2,2-Trifluor-1-(2-fluor-4,5-dimethoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2-fluoro-4,5-dimethoxyphenyl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2-fluoro-4,5-diméthoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(2-fluoro-4,5-dimethoxyphenyl)- [ACD/Index Name]
1516199-30-6 [RN]
2,2,2-trifluoro-1-(2-fluoro-4,5-dimethoxyphenyl)ethan-1-one
MFCD25118973

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

Density: 1.3±0.1 g/cm3
Boiling Point: 261.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 108.6±20.8 °C
Index of Refraction: 1.441
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.10
ACD/KOC (pH 5.5): 369.27
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.10
ACD/KOC (pH 7.4): 369.27
Polar Surface Area: 36 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 189.6±3.0 cm3

Click to predict properties on the Chemicalize site


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