Basic information
- CAS
66785-57-7- Standard SMILES
O=C1OCCOCCOCCOCCOC1=O- InChIKey
GCFCXILEVOTMFQ-UHFFFAOYSA-N- Molecular formula
- C10H16O7
- Average molar mass
- 248.23 g/mol
- Monoisotopic mass
- 248.08960285
Names & identifiers
- Preferred name
- 1,4,7,10,13-Pentaoxacyclopentadecane-2,3-dione
- IUPAC
- 1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione
Names & synonyms
1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione66785-57-7DTXSID90315852RefChem:219887DTXCID30266975NSC297863NSC-297863
Database identifiers
- CAS
66785-57-7- PubChem CID
- 326441
- DTXSID
DTXSID90315852
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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