ChemSpider 2D Image | 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-6-(1,1,2,3,3,3-hexafluoropropoxy)hexane | C9H3F17O

1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-6-(1,1,2,3,3,3-hexafluoropropoxy)hexane

  • Molecular FormulaC9H3F17O
  • Average mass450.092 Da
  • Monoisotopic mass449.991241 Da
  • ChemSpider ID32078704

More details:

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

1,1,1,2,2,3,3,4,4,5,5-Undecafluor-6-(1,1,2,3,3,3-hexafluorpropoxy)hexan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-6-(1,1,2,3,3,3-hexafluoropropoxy)hexane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5-Undécafluoro-6-(1,1,2,3,3,3-hexafluoropropoxy)hexane [French] [ACD/IUPAC Name]
Hexane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-6-(1,1,2,3,3,3-hexafluoropropoxy)- [ACD/Index Name]
1,1,2,3,3,3-Hexafluoropropyl 1H,1H-perfluorohexyl ether
1980076-26-3 [RN]
MFCD28137167

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

Density: 1.6±0.1 g/cm3
Boiling Point: 145.9±40.0 °C at 760 mmHg
Vapour Pressure: 6.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 48.0±23.2 °C
Index of Refraction: 1.276
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32339.67
ACD/KOC (pH 5.5): 58837.32
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32339.67
ACD/KOC (pH 7.4): 58837.32
Polar Surface Area: 9 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 13.9±3.0 dyne/cm
Molar Volume: 276.8±3.0 cm3

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