Found 2 results

Search term: AJMAYLFJZQYRHN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanesulfonate | C12H4F21O3S

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanesulfonate

  • Molecular FormulaC12H4F21O3S
  • Average mass627.190 Da
  • Monoisotopic mass626.955139 Da
  • ChemSpider ID95751493

  • Charge - Charge

More details:

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

1-Dodecanesulfonic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-, ion(1-) [ACD/Index Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluor-1-dodecansulfonat [German] [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanesulfonate [ACD/IUPAC Name]
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Hénicosafluoro-1-dodécanesulfonate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 2.29
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 5.59
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement