ChemSpider 2D Image | PERFLUORO-2-TRIFLUOROMETHYL-4-OXANONANE | C9F20O

PERFLUORO-2-TRIFLUOROMETHYL-4-OXANONANE

  • Molecular FormulaC9F20O
  • Average mass504.064 Da
  • Monoisotopic mass503.962982 Da
  • ChemSpider ID2056705

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-5-[1,1,2,3,3,3-hexafluor-2-(trifluormethyl)propoxy]pentan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-5-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]pentane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5-Undécafluoro-5-[1,1,2,3,3,3-hexafluoro-2-(trifluorométhyl)propoxy]pentane [French] [ACD/IUPAC Name]
169477-62-7 [RN]
Pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-[1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propoxy]- [ACD/Index Name]
PERFLUORO-2-TRIFLUOROMETHYL-4-OXANONANE
MFCD00345544 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 113.8±40.0 °C at 760 mmHg
Vapour Pressure: 24.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.8±3.0 kJ/mol
Flash Point: 28.2±23.2 °C
Index of Refraction: 1.263
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 10.93
ACD/LogD (pH 5.5): 7.84
ACD/BCF (pH 5.5): 537112.63
ACD/KOC (pH 5.5): 439695.72
ACD/LogD (pH 7.4): 7.84
ACD/BCF (pH 7.4): 537112.63
ACD/KOC (pH 7.4): 439695.72
Polar Surface Area: 9 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 13.0±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

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