Basic information
- CAS
5864-22-2- Standard SMILES
Fc1c(F)c(F)c(P(Cl)(Cl)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F- InChIKey
XJPPVPFQBRXUCW-UHFFFAOYSA-N- Molecular formula
- C18Cl2F15P
- Average molar mass
- 603 g/mol
- Monoisotopic mass
- 601.8875148
Names & identifiers
- Preferred name
- Phosphorane, dichlorotris(pentafluorophenyl)-
- IUPAC
- dichloro-tris(2,3,4,5,6-pentafluorophenyl)-λ5-phosphane
- English name
- Dichlorotris(pentafluorophenyl)phosphorane
- Molecular formula
- C18Cl2F15P
- Molecular weight
- 603.05
Names & synonyms
5864-22-2Dichlorotris(pentafluorophenyl)phosphoraneDichloro[tris(pentafluorophenyl)]phosphoranePhosphorane, dichlorotris(pentafluorophenyl)-orb3217194DTXSID40348216XJPPVPFQBRXUCW-UHFFFAOYSA-NDB-230197TRIS(PENTAFLUOROPHENYL)-DICHLOROPHOSPHORANEDichlorotris(pentafluorophenyl)-lambda~5~-phosphaneDichloro[tris(pentafluorophenyl)]-lambda~5~-phosphaneQ63395860
Show more names
Tris(pentafluorophenyl)dichlorophosphoranePhosphorane, dichlorotris(pentafluorophenyl)-, (TB-5-11)-
Dichloro[tris(2,3,4,5,6-pentafluorophenyl)]phosphorane #
Database identifiers
- CAS
5864-22-2- PubChem CID
- 632575
- DTXSID
DTXSID40348216- Nikkaji
- J46.755C
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 3
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 665
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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