5-Chloro-2,4,6-tri(propan-2-yl)-1,3,5lambda~5~-dioxaphosphinan-5-one
Basic information
- CAS
85359-52-0- Standard SMILES
CC(C)C1OC(C(C)C)P(=O)(Cl)C(C(C)C)O1- InChIKey
WVIJICIDXIGOFM-UHFFFAOYSA-N- Molecular formula
- C12H24ClO3P
- Average molar mass
- 282.74 g/mol
- Monoisotopic mass
- 282.1151593
Names & identifiers
- Preferred name
- 5-Chloro-2,4,6-tri(propan-2-yl)-1,3,5lambda~5~-dioxaphosphinan-5-one
- IUPAC
- 5-chloro-2,4,6-tri(propan-2-yl)-1,3,5λ5-dioxaphosphinane 5-oxide
Names & synonyms
85359-52-0DTXSID505166015-Chloro-2,4,6-tri(propan-2-yl)-1,3,5lambda~5~-dioxaphosphinan-5-oneRefChem:302286DTXCID504674075-chloro-5-oxo-2,4,6-triisopropyl-1,3,5-dioxaphosphorinane
Database identifiers
- CAS
85359-52-0- PubChem CID
- 13054575
- DTXSID
DTXSID50516601
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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