Phosphonium, tetraethyl-
Basic information
- CAS
13983-95-4- Standard SMILES
CC[P+](CC)(CC)CC- InChIKey
SZWHXXNVLACKBV-UHFFFAOYSA-N- Molecular formula
- C8H20P+
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.13026264
Names & identifiers
- Preferred name
- Phosphonium, tetraethyl-
- IUPAC
- tetraethylphosphanium
Names & synonyms
tetraethylphosphaniumPhosphonium, tetraethyl-[Et4P]+1tetraethylphosphineTetraethylphosphonium ion13983-95-4SCHEMBL192109SCHEMBL6894210SCHEMBL29563566DTXSID90276772InChI=1/C8H20P/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q+
Database identifiers
- CAS
13983-95-4- PubChem CID
- 199509
- DTXSID
DTXSID90276772- Nikkaji
- J239.645I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 47.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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