ChemSpider 2D Image | 2,2,2-Trifluoro-1-[3-methyl-4-(trifluoromethyl)phenyl]ethanone | C10H6F6O

2,2,2-Trifluoro-1-[3-methyl-4-(trifluoromethyl)phenyl]ethanone

  • Molecular FormulaC10H6F6O
  • Average mass256.145 Da
  • Monoisotopic mass256.032288 Da
  • ChemSpider ID29738685

More details:

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

2,2,2-Trifluor-1-[3-methyl-4-(trifluormethyl)phenyl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[3-methyl-4-(trifluoromethyl)phenyl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[3-méthyl-4-(trifluorométhyl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-[3-methyl-4-(trifluoromethyl)phenyl]- [ACD/Index Name]
1881293-78-2 [RN]
2,2,2-TRifluoro-1-(3-methyl-4-(trifluoromethyl)phenyl)ethanone
2,2,2-trifluoro-1-[4-(trifluoromethyl)-3-methylphenyl]ethanone
MFCD27918730

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

Density: 1.4±0.1 g/cm3
Boiling Point: 221.3±40.0 °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: 83.3±21.5 °C
Index of Refraction: 1.412
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 370.55
ACD/KOC (pH 5.5): 2400.96
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 370.55
ACD/KOC (pH 7.4): 2400.96
Polar Surface Area: 17 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 23.2±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement