Basic information
- Standard SMILES
CCCCOP(OCCCC)c1ccccc1- InChIKey
YBAAIJIDIRQVLY-UHFFFAOYSA-N- Molecular formula
- C14H23O2P
- Average molar mass
- 254.3 g/mol
Names & identifiers
- Preferred name
- Dibutyl phenylphosphonite
- IUPAC
- dibutoxy(phenyl)phosphane
Names & synonyms
Dibutyl phenylphosphonite3030-90-8dibutoxy(phenyl)phosphanePhosphonous acid, phenyl-, dibutyl esterDibutyl phenylphosphonite #DIBUTOXYPHENYLPHOSPHINESCHEMBL2938616
Database identifiers
- PubChem CID
- 520472
- Nikkaji
- J126.132K
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 160
Related reactions
1 records
Compound notes
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