Basic information
- Standard SMILES
CCCCCCCCCCCCOP([O-])OCCCCCCCCCCCC- InChIKey
FIYJNOCGJSSWKR-UHFFFAOYSA-N- Molecular formula
- C24H50O3P-
- Average molar mass
- 417.6 g/mol
Names & identifiers
- Preferred name
- CID 21884946
- IUPAC
- didodecyl phosphite
Names & synonyms
FIYJNOCGJSSWKR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21884946
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 24
- Heavy atoms
- 28
- Formal charge
- -1
- Complexity
- 251
Related reactions
5 records
Compound notes
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