ChemSpider 2D Image | 1-(2,3-Dimethylphenyl)-2,2,2-trifluoroethanone | C10H9F3O

1-(2,3-Dimethylphenyl)-2,2,2-trifluoroethanone

  • Molecular FormulaC10H9F3O
  • Average mass202.173 Da
  • Monoisotopic mass202.060547 Da
  • ChemSpider ID21401567

More details:

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

1-(2,3-Dimethylphenyl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(2,3-Dimethylphenyl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(2,3-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANONE
1-(2,3-Diméthylphényl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
886369-37-5 [RN]
Ethanone, 1-(2,3-dimethylphenyl)-2,2,2-trifluoro- [ACD/Index Name]
[886369-37-5] [RN]
1-(2,3-Dimethylphenyl)-2,2,2-trifluoroethan-1-one
2',3'-Dimethyl-2,2,2-trifluoroacetophenone
MFCD01319983 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 221.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 97.9±17.4 °C
Index of Refraction: 1.458
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.96
ACD/KOC (pH 5.5): 1304.15
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.96
ACD/KOC (pH 7.4): 1304.15
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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