ChemSpider 2D Image | Perfluorodecanesulfonic acid | C10HF21O3S

Perfluorodecanesulfonic acid

  • Molecular FormulaC10HF21O3S
  • Average mass600.145 Da
  • Monoisotopic mass599.931091 Da
  • ChemSpider ID60955

More details:






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

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Henicosafluor-1-decansulfonsäure [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Henicosafluoro-1-decanesulfonic acid [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane-1-sulfonic acid
1-Decanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro- [ACD/Index Name]
206-401-9 [EINECS]
335-77-3 [RN]
Acide 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hénicosafluoro-1-décanesulfonique [French] [ACD/IUPAC Name]
HENICOSAFLUORODECANE-1-SULFONIC ACID
Henicosafluorodecanesulfonic acid
PERFLUORODECANE SULFONIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HAI638LYMV [DBID]
UNII:HAI638LYMV [DBID]

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: 1.301
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.81
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 8.65
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 3.51
ACD/KOC (pH 7.4): 8.65
Polar Surface Area: 63 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 18.8±3.0 dyne/cm
Molar Volume: 327.0±3.0 cm3

Click to predict properties on the Chemicalize site






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