Basic information
- CAS
61293-63-8- Standard SMILES
O=P(CCCl)(OCCCl)N1CCCCC1- InChIKey
ZAULRQNRWOJLBK-UHFFFAOYSA-N- Molecular formula
- C9H18Cl2NO2P
- Average molar mass
- 274.12 g/mol
- Monoisotopic mass
- 273.0452212
Names & identifiers
- Preferred name
- 2-Chloroethyl(2-chloroethyl)piperidin-1-ylphosphinate
- IUPAC
- 1-[2-chloroethoxy(2-chloroethyl)phosphoryl]piperidine
Names & synonyms
61293-63-82-chloroethyl(2-chloroethyl)piperidin-1-ylphosphinateNSC156442DTXSID40303067NSC-1564422-Chloroethyl (2-chloroethyl)(piperidin-1-yl)phosphinate
Database identifiers
- CAS
61293-63-8- PubChem CID
- 291318
- DTXSID
DTXSID40303067
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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