Basic information
- CAS
102040-54-0- Standard SMILES
FC(F)(F)COP(OCC(F)(F)F)(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
XEWLCWPYARGDMH-UHFFFAOYSA-N- Molecular formula
- C22H16Cl3F6O2P
- Average molar mass
- 563.7 g/mol
- Monoisotopic mass
- 561.985769
Names & identifiers
- Preferred name
- Tris(4-chlorophenyl)bis(2,2,2-trifluoroethoxy)phosphorane
- IUPAC
- tris(4-chlorophenyl)-bis(2,2,2-trifluoroethoxy)-λ5-phosphane
Names & synonyms
Tris(4-chlorophenyl)bis(2,2,2-trifluoroethoxy)phosphoranePhosphorane, tris(4-chlorophenyl)bis(2,2,2-trifluoroethoxy)-102040-54-0
Database identifiers
- CAS
102040-54-0- PubChem CID
- 85529082
- Nikkaji
- J1.598.518F
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 576
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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