Cyclopentyldibutylphosphine oxide
Basic information
- CAS
17636-47-4- Standard SMILES
CCCCP(=O)(CCCC)C1CCCC1- InChIKey
BMPAPDDJWFXXRH-UHFFFAOYSA-N- Molecular formula
- C13H27OP
- Average molar mass
- 230.33 g/mol
- Monoisotopic mass
- 230.17995248
Names & identifiers
- Preferred name
- Cyclopentyldibutylphosphine oxide
- IUPAC
- dibutylphosphorylcyclopentane
Names & synonyms
Phosphine oxide, cyclopentyldibutyl-Cyclopentyldibutylphosphine oxideFNR4ZA5CK7NSC-222436DTXSID00170116RefChem:129895DTXCID6092607Phosphine oxide, dibutylcyclopentyl-Di-N-butylcyclopentylphosphine oxide17636-47-4NSC 222436UNII-FNR4ZA5CK7
Show more names
SCHEMBL31412844WLN: L5TJ APO&4&4NSC222436Dibutyl(cyclopentyl)(oxo)-lambda~5~-phosphane
Database identifiers
- CAS
17636-47-4- PubChem CID
- 99401
- DTXSID
DTXSID00170116- UNII
- FNR4ZA5CK7
- Nikkaji
- J85.548K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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