Found 1 result

Search term: C10H6F17O4P (Found by molecular formula)
ChemSpider 2D Image | Perfluorodecyl phosphate | C10H6F17O4P

Perfluorodecyl phosphate

  • Molecular FormulaC10H6F17O4P
  • Average mass544.099 Da
  • Monoisotopic mass543.973206 Da
  • ChemSpider ID8319248

More details:

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

1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, dihydrogen phosphate [ACD/Index Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluordecyldihydrogenphosphat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl dihydrogen phosphate [ACD/IUPAC Name]
57678-03-2 [RN]
Dihydrogénophosphate de 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadécafluorodécyle [French] [ACD/IUPAC Name]
Mono[2-(perfluorooctyl)ethyl] phosphate
Perfluorodecyl phosphate
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)OXYPHOSPHONIC ACID
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol 1-(dihydrogen phosphate)
576-16-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 304.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 137.8±30.7 °C
Index of Refraction: 1.324
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.29
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 22.2±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

Click to predict properties on the Chemicalize site


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