Basic information
- Standard SMILES
CCOC(=O)CCCOCCOCCOCCOC- InChIKey
XVXDULHVPQPRQV-UHFFFAOYSA-N- Molecular formula
- C13H26O6
- Average molar mass
- 278.34 g/mol
- Monoisotopic mass
- 278.17293854
Names & identifiers
- Preferred name
- 4-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-butyric acid ethyl ester
- IUPAC
- ethyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate
Names & synonyms
SCHEMBL916783XVXDULHVPQPRQV-UHFFFAOYSA-N4-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-butyric acid ethyl ester
Database identifiers
- PubChem CID
- 57890908
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 198
Related reactions
13 records
Compound notes
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