Found 204 results

Search term: MF = 'C_{9}H_{11}F_{3}O_{2}'
ChemSpider 2D Image | 4-Methyl-2-(trifluoroacetyl)cyclohexanone | C9H11F3O2

4-Methyl-2-(trifluoroacetyl)cyclohexanone

  • Molecular FormulaC9H11F3O2
  • Average mass208.178 Da
  • Monoisotopic mass208.071121 Da
  • ChemSpider ID21521703

More details:

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

4-Méthyl-2-(2,2,2-trifluoroacétyl)cyclohexanone [French] [ACD/IUPAC Name]
4-Methyl-2-(trifluoracetyl)cyclohexanon [German] [ACD/IUPAC Name]
4-Methyl-2-(trifluoroacetyl)cyclohexanone [ACD/IUPAC Name]
Cyclohexanone, 4-methyl-2-(2,2,2-trifluoroacetyl)- [ACD/Index Name]
266309-22-2 [RN]
4-methyl-2-(2,2,2-trifluoroacetyl)cyclohexan-1-one
4-methyl-2-(2,2,2-trifluoroacetyl)cyclohexanone
4-Methyl-2-(trifluoroacetyl)cyclohexan-1-one
Cyclohexanone, 4-methyl-2-(trifluoroacetyl)-
Cyclohexanone, 4-methyl-2-(trifluoroacetyl)- (9CI)
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 229.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 77.4±24.1 °C
Index of Refraction: 1.409
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.36
ACD/KOC (pH 5.5): 418.69
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 23.78
ACD/KOC (pH 7.4): 307.75
Polar Surface Area: 34 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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