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Search term: BPHQIXJDBIHMLT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Perfluorodecane | C10F22

Perfluorodecane

  • Molecular FormulaC10F22
  • Average mass538.072 Da
  • Monoisotopic mass537.964844 Da
  • ChemSpider ID107312

More details:

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

86508-42-1 [RN]
Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosafluoro- [ACD/Index Name]
Docosafluordecan [German] [ACD/IUPAC Name]
Docosafluorodecane [ACD/IUPAC Name]
Docosafluorodécane [French] [ACD/IUPAC Name]
Perfluorodecane
1,?1,?1,?2,?2,?3,?3,?4,?4,?5,?5,?6,?6,?7,?7,?8,?8,?9,?9,?10,?10,?10-?docosafluoro-Decane
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Docosafluorodecane
1810507 [Beilstein]
Decane, docosafluoro-
More...

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

5JRN70Y38I [DBID]
BRN 1810507 [DBID]
UNII:5JRN70Y38I [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: 152.3±8.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 55.5±10.2 °C
Index of Refraction: 1.261
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.21
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 642639.88
ACD/KOC (pH 5.5): 499935.03
ACD/LogD (pH 7.4): 7.95
ACD/BCF (pH 7.4): 642639.88
ACD/KOC (pH 7.4): 499935.03
Polar Surface Area: 0 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 12.5±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

Click to predict properties on the Chemicalize site


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