Found 6 results

Search term: MF = 'C_{3}F_{6}O_{4}S'
ChemSpider 2D Image | 1,1,1,2,3-Pentafluoro-3-oxo-2-propanyl sulfurofluoridate | C3F6O4S

1,1,1,2,3-Pentafluoro-3-oxo-2-propanyl sulfurofluoridate

  • Molecular FormulaC3F6O4S
  • Average mass246.085 Da
  • Monoisotopic mass245.942154 Da
  • ChemSpider ID67169324

More details:

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

1,1,1,2,3-Pentafluor-3-oxo-2-propanylsulfurofluoridat [German] [ACD/IUPAC Name]
1,1,1,2,3-Pentafluoro-3-oxo-2-propanyl sulfurofluoridate [ACD/IUPAC Name]
Fluorosulfuric acid (HSO3), 1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethyl ester [ACD/Index Name]
Sulfurofluoridate de 1,1,1,2,3-pentafluoro-3-oxo-2-propanyle [French] [ACD/IUPAC Name]
2-fluorosulfonyloxytetrafluoropropionyl fluoride

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

Density: 1.8±0.1 g/cm3
Boiling Point: 146.8±40.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.4±3.0 kJ/mol
Flash Point: 42.6±27.3 °C
Index of Refraction: 1.326
Molar Refractivity: 27.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.48
ACD/KOC (pH 5.5): 551.63
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.48
ACD/KOC (pH 7.4): 551.63
Polar Surface Area: 69 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 135.4±3.0 cm3

Click to predict properties on the Chemicalize site


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