ChemSpider 2D Image | 3,4,4,4-Tetrafluoro-1-methoxy-3-(trifluoromethyl)-2-butanone | C6H5F7O2

3,4,4,4-Tetrafluoro-1-methoxy-3-(trifluoromethyl)-2-butanone

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID98432477

More details:

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

2-Butanone, 3,4,4,4-tetrafluoro-1-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
3,4,4,4-Tetrafluor-1-methoxy-3-(trifluormethyl)-2-butanon [German] [ACD/IUPAC Name]
3,4,4,4-Tetrafluoro-1-methoxy-3-(trifluoromethyl)-2-butanone [ACD/IUPAC Name]
3,4,4,4-Tétrafluoro-1-méthoxy-3-(trifluorométhyl)-2-butanone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 113.5±35.0 °C at 760 mmHg
Vapour Pressure: 20.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.2±3.0 kJ/mol
Flash Point: 22.8±20.8 °C
Index of Refraction: 1.310
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.99
ACD/KOC (pH 5.5): 1208.34
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.99
ACD/KOC (pH 7.4): 1208.34
Polar Surface Area: 26 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 17.7±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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