ChemSpider 2D Image | 2,2,2-Trifluoro-1-(2,3,5,6-tetramethylphenyl)ethanone | C12H13F3O

2,2,2-Trifluoro-1-(2,3,5,6-tetramethylphenyl)ethanone

  • Molecular FormulaC12H13F3O
  • Average mass230.226 Da
  • Monoisotopic mass230.091843 Da
  • ChemSpider ID26713312

More details:

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

2,2,2-Trifluor-1-(2,3,5,6-tetramethylphenyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2,3,5,6-tetramethylphenyl)ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(2,3,5,6-tétraméthylphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-(2,3,5,6-tetramethylphenyl)- [ACD/Index Name]
1143461-70-4 [RN]
2,3,5,6-Tetramethyl-2,2,2-trifluoroacetophenone
MFCD01319989 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 267.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 135.2±17.4 °C
Index of Refraction: 1.466
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 959.68
ACD/KOC (pH 5.5): 4744.68
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 959.68
ACD/KOC (pH 7.4): 4744.68
Polar Surface Area: 17 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement