ChemSpider 2D Image | 4,4',5,5,5',5'-Hexafluoro-2,2,2',2'-tetrakis(trifluoromethyl)-4,4'-bi-1,3-dioxolane | C10F18O4

4,4',5,5,5',5'-Hexafluoro-2,2,2',2'-tetrakis(trifluoromethyl)-4,4'-bi-1,3-dioxolane

  • Molecular FormulaC10F18O4
  • Average mass526.076 Da
  • Monoisotopic mass525.950928 Da
  • ChemSpider ID170932

More details:

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

139481-27-9 [RN]
4,4',5,5,5',5'-Hexafluor-2,2,2',2'-tetrakis(trifluormethyl)-4,4'-bi-1,3-dioxolan [German] [ACD/IUPAC Name]
4,4',5,5,5',5'-Hexafluoro-2,2,2',2'-tetrakis(trifluoromethyl)-4,4'-bi-1,3-dioxolane [ACD/IUPAC Name]
4,4',5,5,5',5'-Hexafluoro-2,2,2',2'-tétrakis(trifluorométhyl)-4,4'-bi-1,3-dioxolane [French] [ACD/IUPAC Name]
4,4'-Bi-1,3-dioxolane, 4,4',5,5,5',5'-hexafluoro-2,2,2',2'-tetrakis(trifluoromethyl)- [ACD/Index Name]
4,4,5-TRIFLUORO-5-[4,5,5-TRIFLUORO-2,2-BIS(TRIFLUOROMETHYL)-1,3-DIOXOLAN-4-YL]-2,2-BIS(TRIFLUOROMETHYL)-1,3-DIOXOLANE
Perfluoro-2,2,2',2'-tetramethyl-4,4'-bis(1,3-dioxolane)
PTBD

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

Density: 1.9±0.1 g/cm3
Boiling Point: 157.9±40.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.8±3.0 kJ/mol
Flash Point: 55.4±23.2 °C
Index of Refraction: 1.312
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 15.72
ACD/LogD (pH 5.5): 9.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2655688.75
ACD/LogD (pH 7.4): 9.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2655688.75
Polar Surface Area: 37 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 19.6±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement