4,5-Bis(trifluoromethyl)spiro[1,3-dioxa-2lambda5-phosphacyclopent-4-ene-2,1'-2,7,8-trioxa-1lambda5-phosphabicyclo[3.2.1]octane]
Basic information
- CAS
60049-52-7- Standard SMILES
FC(F)(F)C1=C(C(F)(F)F)OP23(OCCC(CO2)O3)O1- InChIKey
RIRTXGQEULXXIL-UHFFFAOYSA-N- Molecular formula
- C8H7F6O5P
- Average molar mass
- 328.1 g/mol
- Monoisotopic mass
- 327.99352929
Names & identifiers
- Preferred name
- 4,5-Bis(trifluoromethyl)spiro[1,3-dioxa-2lambda5-phosphacyclopent-4-ene-2,1'-2,7,8-trioxa-1lambda5-phosphabicyclo[3.2.1]octane]
- IUPAC
- 4,5-bis(trifluoromethyl)spiro[1,3-dioxa-2λ5-phosphacyclopent-4-ene-2,1'-2,7,8-trioxa-1λ5-phosphabicyclo[3.2.1]octane]
Names & synonyms
NSC25291860049-52-7DTXSID00312352NSC-2529184,5-Bis(trifluoromethyl)-1'lambda~5~-spiro[[1,3,2]dioxaphosphole-2,1'-[2,7,8]trioxa[1]phosphabicyclo[3.2.1]octane]
Database identifiers
- CAS
60049-52-7- PubChem CID
- 318166
- DTXSID
DTXSID00312352
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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