ChemSpider 2D Image | (Heptadecafluorooctyl)(tridecafluorohexyl)phosphinate | C14F30O2P

(Heptadecafluorooctyl)(tridecafluorohexyl)phosphinate

  • Molecular FormulaC14F30O2P
  • Average mass801.075 Da
  • Monoisotopic mass800.916260 Da
  • ChemSpider ID95774299

  • Charge - Charge

More details:

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

(Heptadecafluoroctyl)(tridecafluorhexyl)phosphinat [German] [ACD/IUPAC Name]
(Heptadecafluorooctyl)(tridecafluorohexyl)phosphinate [ACD/IUPAC Name]
(Heptadécafluorooctyl)(tridécafluorohexyl)phosphinate [French] [ACD/IUPAC Name]
Phosphinic acid, P-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-P-(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: 327.7±42.0 °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: 152.0±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 16.85
ACD/LogD (pH 5.5): 7.06
ACD/BCF (pH 5.5): 19761.36
ACD/KOC (pH 5.5): 4207.69
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 19409.25
ACD/KOC (pH 7.4): 4132.71
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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