ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro(1,2-~13~C_2_)decyl dihydrogen phosphate | C813C2H6F17O4P

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro(1,2-13C2)decyl dihydrogen phosphate

  • Molecular FormulaC813C2H6F17O4P
  • Average mass546.084 Da
  • Monoisotopic mass545.979919 Da
  • ChemSpider ID95706159

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Decanol-1,2-13C2, 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-Heptadecafluor(1,2-13C2)decyldihydrogenphosphat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro(1,2-13C2)decyl dihydrogen phosphate [ACD/IUPAC Name]
Dihydrogénophosphate de 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadécafluoro(1,2-13C2)décyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.324
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 22.2±3.0 dyne/cm
Molar Volume: 312.1±3.0 cm3

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