ChemSpider 2D Image | 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-HEXADECAFLUORO-5,8-BIS(TRIFLUOROMETHYL)-3,6,9-TRIOXADODEC-1-ENE | C11F22O3

1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-HEXADECAFLUORO-5,8-BIS(TRIFLUOROMETHYL)-3,6,9-TRIOXADODEC-1-ENE

  • Molecular FormulaC11F22O3
  • Average mass598.081 Da
  • Monoisotopic mass597.949585 Da
  • ChemSpider ID8659095

More details:

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

1,1,1,2,2,3,3-Heptafluor-3-{[1,1,1,2,3,3-hexafluor-3-({1,1,1,2,3,3-hexafluor-3-[(trifluorvinyl)oxy]-2-propanyl}oxy)-2-propanyl]oxy}propan [German] [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)-2-propanyl]oxy}propane [ACD/IUPAC Name]
1,1,1,2,2,3,3-Heptafluoro-3-{[1,1,1,2,3,3-hexafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)-2-propanyl]oxy}propane [French] [ACD/IUPAC Name]
1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-HEXADECAFLUORO-5,8-BIS(TRIFLUOROMETHYL)-3,6,9-TRIOXADODEC-1-ENE
2599-84-0 [RN]
Propane, 1-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)- [ACD/Index Name]

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

396F4QQ05M [DBID]
UNII:396F4QQ05M [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 233.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 101.9±23.2 °C
Index of Refraction: 1.286
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 16.88
ACD/LogD (pH 5.5): 10.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9629854.00
ACD/LogD (pH 7.4): 10.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9629854.00
Polar Surface Area: 28 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 14.9±3.0 dyne/cm
Molar Volume: 342.7±3.0 cm3

Click to predict properties on the Chemicalize site


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