Basic information
- Standard SMILES
CCCC=O.OCCOCCOCCOCCO- InChIKey
FGPNEFRADBJSKZ-UHFFFAOYSA-N- Molecular formula
- C12H26O6
- Average molar mass
- 266.33 g/mol
Names & identifiers
- Preferred name
- n-Butyraldehyde Tetraethylene Glycol
- IUPAC
- butanal;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
Names & synonyms
SCHEMBL2180909FGPNEFRADBJSKZ-UHFFFAOYSA-Nn-Butyraldehyde Tetraethylene Glycol
Database identifiers
- PubChem CID
- 87349964
Properties
Computed structural properties
- Topological polar surface area
- 85.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 103
Related reactions
1 records
Compound notes
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