Found 1 result

Search term: C8H6F13O4P (Found by molecular formula)
ChemSpider 2D Image | Perfluorooctyl phosphate | C8H6F13O4P

Perfluorooctyl phosphate

  • Molecular FormulaC8H6F13O4P
  • Average mass444.084 Da
  • Monoisotopic mass443.979614 Da
  • ChemSpider ID28290256

More details:

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

1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, dihydrogen phosphate [ACD/Index Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoroctyldihydrogenphosphat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl dihydrogen phosphate [ACD/IUPAC Name]
57678-01-0 [RN]
Dihydrogénophosphate de 3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyle [French] [ACD/IUPAC Name]
Mono[2-(perfluorohexyl)ethyl] Phosphate
Perfluorooctyl phosphate
(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)OXYPHOSPHONIC ACID
693-92-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 279.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.1±6.0 kJ/mol
Flash Point: 123.1±30.1 °C
Index of Refraction: 1.332
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 24.1±3.0 dyne/cm
Molar Volume: 257.2±3.0 cm3

Click to predict properties on the Chemicalize site


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