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ChemSpider 2D Image | 44m2PFOS | C8HF17O3S

44m2PFOS

  • Molecular FormulaC8HF17O3S
  • Average mass500.130 Da
  • Monoisotopic mass499.937500 Da
  • ChemSpider ID32042538

More details:






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

1,1,2,2,3,3,5,5,6,6,6-Undecafluor-4,4-bis(trifluormethyl)-1-hexansulfonsäure [German] [ACD/IUPAC Name]
1,1,2,2,3,3,5,5,6,6,6-Undecafluoro-4,4-bis(trifluoromethyl)-1-hexanesulfonic acid [ACD/IUPAC Name]
1-Hexanesulfonic acid, 1,1,2,2,3,3,5,5,6,6,6-undecafluoro-4,4-bis(trifluoromethyl)- [ACD/Index Name]
44m2PFOS
Acide 1,1,2,2,3,3,5,5,6,6,6-undécafluoro-4,4-bis(trifluorométhyl)-1-hexanesulfonique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.304
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.72
Polar Surface Area: 63 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 19.6±3.0 dyne/cm
Molar Volume: 272.1±3.0 cm3

Click to predict properties on the Chemicalize site






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