ChemSpider 2D Image | 3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate | C14H8F22O4P

3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate

  • Molecular FormulaC14H8F22O4P
  • Average mass689.150 Da
  • Monoisotopic mass688.981445 Da
  • ChemSpider ID95656974

  • Charge - Charge

More details:

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

3,3,4,4,5,5,6,6,6-Nonafluorhexyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctylphosphat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,6-Nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate [ACD/IUPAC Name]
Phosphate de 3,3,4,4,5,5,6,6,6-nonafluorohexyle et de 3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyle [French] [ACD/IUPAC Name]
Phosphoric acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 328.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 152.3±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 30.52
ACD/KOC (pH 5.5): 43.08
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 25.06
ACD/KOC (pH 7.4): 35.37
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

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