ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate | C18H8F30O4P

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate

  • Molecular FormulaC18H8F30O4P
  • Average mass889.180 Da
  • Monoisotopic mass888.968689 Da
  • ChemSpider ID95627666

  • Charge - Charge

More details:

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

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluordecyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctylphosphat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate [ACD/IUPAC Name]
Phosphate de 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadécafluorodécyle et de 3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluorooctyle [French] [ACD/IUPAC Name]
Phosphoric acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 378.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.8±6.0 kJ/mol
Flash Point: 182.7±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 11.52
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 3079.38
ACD/KOC (pH 5.5): 1172.32
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 2518.93
ACD/KOC (pH 7.4): 958.96
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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