Allyltributylphosphonium
Basic information
- CAS
71104-89-7- Standard SMILES
C=CC[P+](CCCC)(CCCC)CCCC- InChIKey
FCUPWNWJWSFDMX-UHFFFAOYSA-N- Molecular formula
- C15H32P+
- Average molar mass
- 243.39 g/mol
- Monoisotopic mass
- 243.22416302
Names & identifiers
- Preferred name
- Allyltributylphosphonium
- IUPAC
- tributyl(prop-2-enyl)phosphanium
Names & synonyms
Allyltributylphosphonium5QEV7L79GSPhosphonium,tributyl-2-propen-1-yl-, bromide (1:1)SCHEMBL1065821SCHEMBL28131801Tributyl-2-propen-1-ylphosphoniumAKOS030255079Phosphonium, tributyl-2-propen-1-yl-71104-89-7
Database identifiers
- CAS
71104-89-7- PubChem CID
- 73734
- UNII
- 5QEV7L79GS
- Nikkaji
- J417.702I
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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