Basic information
- Standard SMILES
[O-]P([O-])OCCCCCCCCCCCCCC(Cl)Cl- InChIKey
DOTFZSCYUDEIPW-UHFFFAOYSA-N- Molecular formula
- C14H27Cl2O3P-2
- Average molar mass
- 345.2 g/mol
Names & identifiers
- Preferred name
- Dichlorotetradecylphosphite
- IUPAC
- 14,14-dichlorotetradecyl phosphite
Names & synonyms
dichlorotetradecylphosphiteDOTFZSCYUDEIPW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86748667
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 20
- Formal charge
- -2
- Complexity
- 195
Related reactions
3 records
Linked notes
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