Basic information
- CAS
64617-98-7- Standard SMILES
CCOCCOC(=O)CC(=O)OCCOCC- InChIKey
YZXHTAXOIQKKGZ-UHFFFAOYSA-N- Molecular formula
- C11H20O6
- Average molar mass
- 248.27 g/mol
- Monoisotopic mass
- 248.12598835
Names & identifiers
- Preferred name
- Bis(2-ethoxyethyl) Propanedioate
- IUPAC
- bis(2-ethoxyethyl) propanedioate
Names & synonyms
Bis(2-ethoxyethyl) Propanedioate64617-98-7Propanedioic acid, bis(2-ethoxyethyl) esterSCHEMBL9598368DTXSID20214869
Database identifiers
- CAS
64617-98-7- PubChem CID
- 182437
- DTXSID
DTXSID20214869
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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