ChemSpider 2D Image | 1,1,1,2,3,3,3-Heptafluoropropan-2-yl tridecafluorohexyl ether | C9F20O

1,1,1,2,3,3,3-Heptafluoropropan-2-yl tridecafluorohexyl ether

  • Molecular FormulaC9F20O
  • Average mass504.064 Da
  • Monoisotopic mass503.962982 Da
  • ChemSpider ID24591552

More details:

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

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluor-6-[(1,1,1,2,3,3,3-heptafluor-2-propanyl)oxy]hexan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-[(1,1,1,2,3,3,3-heptafluoro-2-propanyl)oxy]hexane [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridécafluoro-6-[(1,1,1,2,3,3,3-heptafluoro-2-propanyl)oxy]hexane [French] [ACD/IUPAC Name]
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]hexane
1,1,1,2,3,3,3-Heptafluoropropan-2-yl tridecafluorohexyl ether
Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- [ACD/Index Name]
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy)hexane
37340-18-4 [RN]
41719-16-8 [RN]
Caroxin F

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

Density: 1.7±0.1 g/cm3
Boiling Point: 138.2±40.0 °C at 760 mmHg
Vapour Pressure: 8.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 43.2±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: 11.05
ACD/LogD (pH 5.5): 7.88
ACD/BCF (pH 5.5): 569969.06
ACD/KOC (pH 5.5): 458784.97
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 569969.06
ACD/KOC (pH 7.4): 458784.97
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

Click to predict properties on the Chemicalize site


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