ChemSpider 2D Image | Perfluoro-2,7-dimethyloctane | C10F22

Perfluoro-2,7-dimethyloctane

  • Molecular FormulaC10F22
  • Average mass538.072 Da
  • Monoisotopic mass537.964844 Da
  • ChemSpider ID17176

More details:

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

1,1,1,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadecafluor-2,7-bis(trifluormethyl)octan [German] [ACD/IUPAC Name]
1,1,1,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadecafluoro-2,7-bis(trifluoromethyl)octane [ACD/IUPAC Name]
1,1,1,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadécafluoro-2,7-bis(trifluorométhyl)octane [French] [ACD/IUPAC Name]
3021-63-4 [RN]
Octane, 1,1,1,2,3,3,4,4,5,5,6,6,7,8,8,8-hexadecafluoro-2,7-bis(trifluoromethyl)- [ACD/Index Name]
Perfluoro-2,7-dimethyloctane
2,7-Bis(trifluoromethyl)-1,1,1,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadecafluorooctane
MFCD00233699
Perfluoroalcane-C8

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

Density: 1.7±0.1 g/cm3
Boiling Point: 155.4±8.0 °C at 760 mmHg
Vapour Pressure: 3.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.6±3.0 kJ/mol
Flash Point: 56.7±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: 9.00
ACD/LogD (pH 5.5): 8.05
ACD/BCF (pH 5.5): 769000.69
ACD/KOC (pH 5.5): 568480.94
ACD/LogD (pH 7.4): 8.05
ACD/BCF (pH 7.4): 769000.69
ACD/KOC (pH 7.4): 568480.94
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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