[(2-Chloro-4-oxooxetan-2-yl)methyl]pentafluorosulfur(VI)
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Basic information
- CAS
70353-68-3- Standard SMILES
O=C1CC(Cl)(CS(F)(F)(F)(F)F)O1- InChIKey
AYTPHQVVNFXTCM-UHFFFAOYSA-N- Molecular formula
- C4H4ClF5O2S
- Average molar mass
- 246.58 g/mol
- Monoisotopic mass
- 245.954069
Names & identifiers
- Preferred name
- [(2-Chloro-4-oxooxetan-2-yl)methyl]pentafluorosulfur(VI)
- IUPAC
- 4-chloro-4-[(pentafluoro-λ6-sulfanyl)methyl]oxetan-2-one
- English name
- [(2-Chloro-4-oxooxetan-2-yl)methyl]pentafluorosulfur(VI)
- Molecular formula
- C4H4ClF5O2S
- Molecular weight
- 246.58
Names & synonyms
70353-68-3[(2-Chloro-4-oxooxetan-2-yl)methyl]pentafluorosulfur(VI)NSC340053DTXSID00319124NSC-3400534-Chloro-4-[(pentafluoro-lambda~6~-sulfanyl)methyl]oxetan-2-oneSulfur, [(2-chloro-4-oxo-2-oxetanyl)methyl]pentafluoro-, (OC-6-21)- (9CI)
Database identifiers
- CAS
70353-68-3- PubChem CID
- 334556
- DTXSID
DTXSID00319124- Nikkaji
- J132.111K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
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Compound notes
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