ChemSpider 2D Image | Perfluorododecanesulfonic acid | C12HF25O3S

Perfluorododecanesulfonic acid

  • Molecular FormulaC12HF25O3S
  • Average mass700.160 Da
  • Monoisotopic mass699.924744 Da
  • ChemSpider ID2286297

More details:

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

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Pentacosafluor-1-dodecansulfonsäure [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Pentacosafluoro-1-dodecanesulfonic acid [ACD/IUPAC Name]
1-Dodecanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluoro- [ACD/Index Name]
279-259-9 [EINECS]
79780-39-5 [RN]
Acide 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluoro-1-dodécanesulfonique [French] [ACD/IUPAC Name]
Perfluorododecanesulfonic acid
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulphonic acid
PENTACOSAFLUORODODECANE-1-SULFONIC ACID
Perfluorododecanesulfonic acid (PFDOS)

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: 1.298
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 10.59
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 42.43
ACD/KOC (pH 5.5): 51.52
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 42.43
ACD/KOC (pH 7.4): 51.52
Polar Surface Area: 63 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 18.1±3.0 dyne/cm
Molar Volume: 381.9±3.0 cm3

Click to predict properties on the Chemicalize site


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