ChemSpider 2D Image | 1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadecafluoro-7-(trifluoromethyl)-1-octanesulfonic acid | C9HF19O3S

1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadecafluoro-7-(trifluoromethyl)-1-octanesulfonic acid

  • Molecular FormulaC9HF19O3S
  • Average mass550.137 Da
  • Monoisotopic mass549.934326 Da
  • ChemSpider ID95678690

More details:

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

1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadecafluor-7-(trifluormethyl)-1-octansulfonsäure [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-Hexadecafluoro-7-(trifluoromethyl)-1-octanesulfonic acid [ACD/IUPAC Name]
1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-hexadecafluoro-7-(trifluoromethyl)- [ACD/Index Name]
Acide 1,1,2,2,3,3,4,4,5,5,6,6,7,8,8,8-hexadécafluoro-7-(trifluorométhyl)-1-octanesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.302
Molar Refractivity: 56.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.82
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.84
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
Polar Surface Area: 63 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 19.1±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement