Basic information
- CAS
59700-57-1- Standard SMILES
FC(F)C(F)(F)COP1(Cl)=NP(Cl)(Cl)=NP(Cl)(Cl)=N1- InChIKey
BZLHDBJPYVSXND-UHFFFAOYSA-N- Molecular formula
- C3H3Cl5F4N3OP3
- Average molar mass
- 443.2 g/mol
- Monoisotopic mass
- 440.786774
Names & identifiers
- Preferred name
- 2,2,4,4,6-Pentachloro-6-(2,2,3,3-tetrafluoropropoxy)-,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine
- IUPAC
- 2,2,4,4,6-pentachloro-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Names & synonyms
59700-57-1DTXSID302084162,2,4,4,6-Pentachloro-6-(2,2,3,3-tetrafluoropropoxy)-,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinineRefChem:242827DTXCID501309072,2,4,4,6-Pentachloro-6-(2,2,3,3-tetrafluoropropoxy)cyclotriphosphazene1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentachloro-2,2,4,4,6,6-hexahydro-6-(2,2,3,3-tetrafluoropropoxy)-2,2,4,4,6-Pentachloro-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Database identifiers
- CAS
59700-57-1- PubChem CID
- 43065
- DTXSID
DTXSID30208416- Nikkaji
- J1.622.490A
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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