ChemSpider 2D Image | Bis(tridecafluorohexyl)phosphinate | C12F26O2P

Bis(tridecafluorohexyl)phosphinate

  • Molecular FormulaC12F26O2P
  • Average mass701.060 Da
  • Monoisotopic mass700.922607 Da
  • ChemSpider ID95717486

  • Charge - Charge

More details:

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

Bis(tridecafluorhexyl)phosphinat [German] [ACD/IUPAC Name]
Bis(tridecafluorohexyl)phosphinate [ACD/IUPAC Name]
Bis(tridécafluorohexyl)phosphinate [French] [ACD/IUPAC Name]
Phosphinic acid, P,P-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 301.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 135.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 15.07
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 5562.80
ACD/KOC (pH 5.5): 1697.66
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 5469.52
ACD/KOC (pH 7.4): 1669.19
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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