ChemSpider 2D Image | Bis(heptadecafluorooctyl)phosphinate | C16F34O2P

Bis(heptadecafluorooctyl)phosphinate

  • Molecular FormulaC16F34O2P
  • Average mass901.090 Da
  • Monoisotopic mass900.909851 Da
  • ChemSpider ID95759706

  • Charge - Charge

More details:

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

Bis(heptadecafluoroctyl)phosphinat [German] [ACD/IUPAC Name]
Bis(heptadecafluorooctyl)phosphinate [ACD/IUPAC Name]
Bis(heptadécafluorooctyl)phosphinate [French] [ACD/IUPAC Name]
Phosphinic acid, P,P-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 353.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 167.5±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 18.63
ACD/LogD (pH 5.5): 8.80
ACD/BCF (pH 5.5): 414886.19
ACD/KOC (pH 5.5): 37199.66
ACD/LogD (pH 7.4): 8.79
ACD/BCF (pH 7.4): 407030.31
ACD/KOC (pH 7.4): 36495.29
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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