ChemSpider 2D Image | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-(1,2,3,4-~13~C_4_)octanesulfonic acid | C413C4HF17O3S

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-(1,2,3,4-13C4)octanesulfonic acid

  • Molecular FormulaC413C4HF17O3S
  • Average mass504.100 Da
  • Monoisotopic mass503.950928 Da
  • ChemSpider ID95581317

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluor-1-(1,2,3,4-13C4)octansulfonsäure [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-(1,2,3,4-13C4)octanesulfonic acid [ACD/IUPAC Name]
1-Octane-1,2,3,4-13C4-sulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- [ACD/Index Name]
Acide 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadécafluoro-1-(1,2,3,4-13C4)octanesulfonique [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:
#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: 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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