Found 6 results

Search term: MF = 'C_{3}F_{6}O_{4}S'
ChemSpider 2D Image | 4,4,5-Trifluoro-5-(trifluoromethyl)-1,3,2-dioxathiolane 2,2-dioxide | C3F6O4S

4,4,5-Trifluoro-5-(trifluoromethyl)-1,3,2-dioxathiolane 2,2-dioxide

  • Molecular FormulaC3F6O4S
  • Average mass246.085 Da
  • Monoisotopic mass245.942154 Da
  • ChemSpider ID67034881

More details:

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

1,3,2-Dioxathiolane, 4,4,5-trifluoro-5-(trifluoromethyl)-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 4,4,5-trifluoro-5-(trifluorométhyl)-1,3,2-dioxathiolane [French] [ACD/IUPAC Name]
4,4,5-Trifluor-5-(trifluormethyl)-1,3,2-dioxathiolan-2,2-dioxid [German] [ACD/IUPAC Name]
4,4,5-Trifluoro-5-(trifluoromethyl)-1,3,2-dioxathiolane 2,2-dioxide [ACD/IUPAC Name]
perfluoropropylene sulfate

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

Density: 2.0±0.1 g/cm3
Boiling Point: 137.5±40.0 °C at 760 mmHg
Vapour Pressure: 8.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.9±3.0 kJ/mol
Flash Point: 37.0±27.3 °C
Index of Refraction: 1.350
Molar Refractivity: 26.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.88
ACD/KOC (pH 5.5): 367.12
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.88
ACD/KOC (pH 7.4): 367.12
Polar Surface Area: 61 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 26.7±5.0 dyne/cm
Molar Volume: 125.2±5.0 cm3

Click to predict properties on the Chemicalize site


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