ChemSpider 2D Image | 2-[2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butyl]-1,3-dioxolane | C8H7F9O2

2-[2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butyl]-1,3-dioxolane

  • Molecular FormulaC8H7F9O2
  • Average mass306.126 Da
  • Monoisotopic mass306.030243 Da
  • ChemSpider ID26265381

More details:

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

1,3-Dioxolane, 2-[2,3,3,4,4,4-hexafluoro-2-(trifluoromethyl)butyl]- [ACD/Index Name]
2-[2,3,3,4,4,4-Hexafluor-2-(trifluormethyl)butyl]-1,3-dioxolan [German] [ACD/IUPAC Name]
2-[2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butyl]-1,3-dioxolane [ACD/IUPAC Name]
2-[2,3,3,4,4,4-Hexafluoro-2-(trifluorométhyl)butyl]-1,3-dioxolane [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 151.2±35.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 51.2±21.8 °C
Index of Refraction: 1.324
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.15
ACD/KOC (pH 5.5): 1781.09
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.15
ACD/KOC (pH 7.4): 1781.09
Polar Surface Area: 18 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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