Basic information
- CAS
84563-33-7- Standard SMILES
O=C1CCOCCCOCCC(=O)OCCCO1- InChIKey
ALOVZDAPAULUSU-UHFFFAOYSA-N- Molecular formula
- C12H20O6
- Average molar mass
- 260.28 g/mol
- Monoisotopic mass
- 260.12598835
Names & identifiers
- Preferred name
- 1,5,9,13-Tetraoxacyclohexadecane-2,12-dione
- IUPAC
- 1,5,9,13-tetraoxacyclohexadecane-2,12-dione
Names & synonyms
84563-33-71,5,9,13-tetraoxacyclohexadecane-2,12-dioneNSC362073DTXSID00320619NSC-362073
Database identifiers
- CAS
84563-33-7- PubChem CID
- 338680
- DTXSID
DTXSID00320619
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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