Tetrapropylphosphanium
Basic information
- CAS
7259-36-1- Standard SMILES
CCC[P+](CCC)(CCC)CCC- InChIKey
XOGCTUKDUDAZKA-UHFFFAOYSA-N- Molecular formula
- C12H28P+
- Average molar mass
- 203.32 g/mol
- Monoisotopic mass
- 203.19286289
Names & identifiers
- Preferred name
- Tetrapropylphosphanium
- IUPAC
- tetrapropylphosphanium
Names & synonyms
tetrapropylphosphanium7259-36-1Tetrapropylphosphonium ionSCHEMBL122612SCHEMBL27350380SCHEMBL30150729DTXSID50349219InChI=1/C12H28P/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-12H2,1-4H3/q+
Database identifiers
- CAS
7259-36-1- PubChem CID
- 643544
- DTXSID
DTXSID50349219- Nikkaji
- J1.338.418E
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 1
- Complexity
- 80.2
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Related reactions
1 records
Compound notes
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