ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-{[fluoro(~2~H_2_)methyl]oxy}propane | C4HD2F7O

1,1,1,3,3,3-Hexafluoro-2-{[fluoro(2H2)methyl]oxy}propane

  • Molecular FormulaC4HD2F7O
  • Average mass202.067 Da
  • Monoisotopic mass202.019760 Da
  • ChemSpider ID8352085

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,1,3,3,3-Hexafluor-2-{[fluor(2H2)methyl]oxy}propan [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-{[fluoro(2H2)methyl]oxy}propane [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-{[fluoro(2H2)méthyl]oxy}propane [French] [ACD/IUPAC Name]
Propane, 1,1,1,3,3,3-hexafluoro-2-[(fluoromethyl-d2)oxy]- [ACD/Index 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: 49.5±35.0 °C at 760 mmHg
Vapour Pressure: 311.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.1±3.0 kJ/mol
Flash Point: -11.4±21.8 °C
Index of Refraction: 1.266
Molar Refractivity: 23.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.56
ACD/KOC (pH 5.5): 383.42
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.56
ACD/KOC (pH 7.4): 383.42
Polar Surface Area: 9 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 13.0±3.0 dyne/cm
Molar Volume: 139.5±3.0 cm3

Click to predict properties on the Chemicalize site


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