Thiophene, 2,2'-(decafluoropentamethylene)di-
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Basic information
- CAS
24014-44-6- Standard SMILES
FC(F)(c1cccs1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1cccs1- InChIKey
NHUXUDLCUFGMIW-UHFFFAOYSA-N- Molecular formula
- C13H6F10S2
- Average molar mass
- 416.3 g/mol
- Monoisotopic mass
- 415.97512416
Names & identifiers
- Preferred name
- Thiophene, 2,2'-(decafluoropentamethylene)di-
- IUPAC
- 2-(1,1,2,2,3,3,4,4,5,5-decafluoro-5-thiophen-2-ylpentyl)thiophene
- English name
- 2,2'-(1,1,2,2,3,3,4,4,5,5-Decafluoro-1,5-pentanediyl)bisthiophene
- Molecular formula
- C13H6F10S2
- Molecular weight
- 416.3
Names & synonyms
Thiophene, 2,2'-(decafluoropentamethylene)di-24014-44-6Thiophene, 2,2'-(1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-pentanediyl)bis-SCHEMBL22733879DTXSID7010456882-(5-Thiophen-2-yl-perfluoropentyl)thiophene2,2'-(1,1,2,2,3,3,4,4,5,5-Decafluoro-1,5-pentanediyl)bisthiophene2-[1,1,2,2,3,3,4,4,5,5-Decafluoro-5-(2-thienyl)pentyl]thiophene #Thiophene, 2,2'-(1,1,2,2,3,3,4,4,5,5-decafluoro-1,5-pentanediyl)bis- (9CI)
Database identifiers
- CAS
24014-44-6- PubChem CID
- 583608
- DTXSID
DTXSID701045688- Nikkaji
- J124.268G
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 451
Physicochemical properties
- Boiling point
- 311 · 311.0±42.0 °C(Predicted)
- Density
- 1.554 · 1.554±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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