Basic information
- CAS
745-23-3- Standard SMILES
FC(F)(F)p1p(C(F)(F)F)p(C(F)(F)F)p(C(F)(F)F)p1C(F)(F)F- InChIKey
ZSZKJOZHKWSTCX-UHFFFAOYSA-N- Molecular formula
- C5F15P5
- Average molar mass
- 499.9 g/mol
- Monoisotopic mass
- 499.8448574
Names & identifiers
- Preferred name
- Pentaphospholane, pentakis(trifluoromethyl)-
- IUPAC
- 1,2,3,4,5-pentakis(trifluoromethyl)pentaphospholane
Names & synonyms
Pentaphospholane, pentakis(trifluoromethyl)-745-23-31,2,3,4,5-pentakis(trifluoromethyl)pentaphospholaneDTXSID40225497(P C F3)5Pentakis(trifluoromethyl)pentaphospholane1,2,3,4,5-pentakis-(trifluoromethyl)-pentaphospholane
Database identifiers
- CAS
745-23-3- PubChem CID
- 136563
- DTXSID
DTXSID40225497
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 367
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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