Basic information
- Standard SMILES
CCCCOP(=O)(CCCCl)OCCCC- InChIKey
PMTJKESEUJJKOF-UHFFFAOYSA-N- Molecular formula
- C11H24ClO3P
- Average molar mass
- 270.73 g/mol
- Monoisotopic mass
- 270.1151593
Names & identifiers
- Preferred name
- Dibutyl 3-chloropropylphosphonate
- IUPAC
- 1-[butoxy(3-chloropropyl)phosphoryl]oxybutane
Names & synonyms
SCHEMBL8460004dibutyl 3-chloropropylphosphonatePMTJKESEUJJKOF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20337237
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 186
Related reactions
2 records
Compound notes
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