ChemSpider 2D Image | 1,1,1-Trifluoro-3-(2,4,6-trifluorophenyl)acetone | C9H4F6O

1,1,1-Trifluoro-3-(2,4,6-trifluorophenyl)acetone

  • Molecular FormulaC9H4F6O
  • Average mass242.118 Da
  • Monoisotopic mass242.016632 Da
  • ChemSpider ID61954782

More details:

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

1,1,1-Trifluor-3-(2,4,6-trifluorphenyl)aceton [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(2,4,6-trifluorophenyl)acetone [ACD/IUPAC Name]
1,1,1-Trifluoro-3-(2,4,6-trifluorophényl)acétone [French] [ACD/IUPAC Name]
2-Propanone, 1,1,1-trifluoro-3-(2,4,6-trifluorophenyl)- [ACD/Index Name]
1,1,1-trifluoro-3-(2,4,6-trifluorophenyl)propan-2-one
1893068-56-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 175.8±35.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 63.8±20.1 °C
Index of Refraction: 1.411
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.42
ACD/KOC (pH 5.5): 616.21
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.42
ACD/KOC (pH 7.4): 616.21
Polar Surface Area: 17 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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