ChemSpider 2D Image | 3,3,4,4,5,5,5-Heptafluoro-1-methoxy-2-pentanone | C6H5F7O2

3,3,4,4,5,5,5-Heptafluoro-1-methoxy-2-pentanone

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID98433849

More details:

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

2-Pentanone, 3,3,4,4,5,5,5-heptafluoro-1-methoxy- [ACD/Index Name]
3,3,4,4,5,5,5-Heptafluor-1-methoxy-2-pentanon [German] [ACD/IUPAC Name]
3,3,4,4,5,5,5-Heptafluoro-1-methoxy-2-pentanone [ACD/IUPAC Name]
3,3,4,4,5,5,5-Heptafluoro-1-méthoxy-2-pentanone [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: 127.1±35.0 °C at 760 mmHg
Vapour Pressure: 11.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 30.7±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: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.02
ACD/KOC (pH 5.5): 765.37
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.02
ACD/KOC (pH 7.4): 765.37
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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