Found 1 result

Search term: QNLVHHDMJVQEDV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1,1,2,3,3,4,4,5,5,6,6,7,7,7-Tetradecafluoro-2-(trifluoromethyl)-1-heptanesulfonic acid | C8HF17O3S

1,1,2,3,3,4,4,5,5,6,6,7,7,7-Tetradecafluoro-2-(trifluoromethyl)-1-heptanesulfonic acid

  • Molecular FormulaC8HF17O3S
  • Average mass500.130 Da
  • Monoisotopic mass499.937500 Da
  • ChemSpider ID32042547

More details:






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

1,1,2,3,3,4,4,5,5,6,6,7,7,7-Tetradecafluor-2-(trifluormethyl)-1-heptansulfonsäure [German] [ACD/IUPAC Name]
1,1,2,3,3,4,4,5,5,6,6,7,7,7-Tetradecafluoro-2-(trifluoromethyl)-1-heptanesulfonic acid [ACD/IUPAC Name]
1-Heptanesulfonic acid, 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-2-(trifluoromethyl)- [ACD/Index Name]
Acide 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tétradécafluoro-2-(trifluorométhyl)-1-heptanesulfonique [French] [ACD/IUPAC Name]
2mPFOS

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 63 Å2
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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