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ChemSpider 2D Image | 1,1,2,2-Tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)ethanesulfonic acid - tetrafluoroethene (1:1) | C9HF17O5S

1,1,2,2-Tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)ethanesulfonic acid - tetrafluoroethene (1:1)

  • Molecular FormulaC9HF17O5S
  • Average mass544.139 Da
  • Monoisotopic mass543.927307 Da
  • ChemSpider ID55751

More details:

Date of deprecation: 17:21, Sep 5, 2014
Reason for deprecation: Deprecate record: Supposed to be a polymer

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Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

1,1,2,2-Tetrafluor-2-({1,1,1,2,3,3-hexafluor-3-[(trifluorvinyl)oxy]-2-propanyl}oxy)ethansulfonsäure -tetrafluorethen (1:1) [German] [ACD/IUPAC Name]
1,1,2,2-Tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)ethanesulfonic acid - tetrafluoroethene (1:1) [ACD/IUPAC Name]
Acide 1,1,2,2-tétrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(trifluorovinyl)oxy]-2-propanyl}oxy)éthanesulfonique - tétrafluoroéthène (1:1) [French] [ACD/IUPAC Name]
Ethanesulfonic acid, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-, compd. with 1,1,2,2-tetrafluoroethene (1:1) [ACD/Index Name]
1,1,2,2-tetrafluoro-2-({1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluoroethenyl)oxy]propan-2-yl}oxy)ethane-1-sulfonic acid; tetrafluoroethene
1,1,2,2-TETRAFLUORO-2-({1,1,1,2,3,3-HEXAFLUORO-3-[(TRIFLUOROETHENYL)OXY]PROPAN-2-YL}OXY)ETHANESULFONIC ACID; TETRAFLUOROETHYLENE
Ethanesulfonic acid, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2...
Nafion117missing
Nafion™ NR50
Nafion™ perfluorinated membrane

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

Density:
Boiling Point: 336.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 63.7±0.0 kJ/mol
Flash Point: 157.1±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 2272.49
ACD/KOC (pH 5.5): 890.11
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 2272.49
ACD/KOC (pH 7.4): 890.11
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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