Basic information
- CAS
62786-70-3- Standard SMILES
O=C1CCCC(=O)OCCOCCOCCOCCOCCO1- InChIKey
LSWBPUGQZBMYMJ-UHFFFAOYSA-N- Molecular formula
- C15H26O8
- Average molar mass
- 334.36 g/mol
- Monoisotopic mass
- 334.16276778
Names & identifiers
- Preferred name
- 1,4,7,10,13,16-Hexaoxacyclohenicosane-17,21-dione
- IUPAC
- 1,4,7,10,13,16-hexaoxacyclohenicosane-17,21-dione
Names & synonyms
62786-70-31,4,7,10,13,16-hexaoxacyclohenicosane-17,21-dioneNSC295867DTXSID20315663NSC-295867
Database identifiers
- CAS
62786-70-3- PubChem CID
- 326072
- DTXSID
DTXSID20315663
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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