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Basic information
- Standard SMILES
O=P(CCl)(OCCCCCl)OCCCCCl- InChIKey
SLVQUVNQFASIJB-UHFFFAOYSA-N- Molecular formula
- C9H18Cl3O3P
- Average molar mass
- 311.6 g/mol
- Monoisotopic mass
- 310.005915
Names & identifiers
- Preferred name
- 1-Chloro-4-[4-chlorobutoxy(chloromethyl)phosphoryl]oxybutane
- IUPAC
- 1-chloro-4-[4-chlorobutoxy(chloromethyl)phosphoryl]oxybutane
Names & synonyms
NSC124071NSC-124071
Database identifiers
- PubChem CID
- 276337
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- 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
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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