2-(Trichloromethyl)-1,3,2lambda5-dioxaphosphinane 2-oxide
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Basic information
- Standard SMILES
O=P1(C(Cl)(Cl)Cl)OCCCO1- InChIKey
CEYVUFWUYHBCGT-UHFFFAOYSA-N- Molecular formula
- C4H6Cl3O3P
- Average molar mass
- 239.42 g/mol
- Monoisotopic mass
- 237.912014
Names & identifiers
- Preferred name
- 2-(Trichloromethyl)-1,3,2lambda5-dioxaphosphinane 2-oxide
- IUPAC
- 2-(trichloromethyl)-1,3,2lambda5-dioxaphosphinane 2-oxide
Names & synonyms
NSC124072NSC-124072
Database identifiers
- PubChem CID
- 276338
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
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Compound notes
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