5-[2-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole
Basic information
- CAS
28583-32-6- Standard SMILES
CCOCCOCCOCCOc1ccc2c(c1)OCO2- InChIKey
UUUXWLGAAAOXSR-UHFFFAOYSA-N- Molecular formula
- C15H22O6
- Average molar mass
- 298.33 g/mol
- Monoisotopic mass
- 298.14163842
Names & identifiers
- Preferred name
- 5-[2-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole
- IUPAC
- 5-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole
Names & synonyms
28583-32-65-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxoleNSC195168SCHEMBL11585486DTXSID50307834NSC-1951685-{2-[2-(2-ETHOXYETHOXY)ETHOXY]ETHOXY}-2H-1,3-BENZODIOXOLE
Database identifiers
- CAS
28583-32-6- PubChem CID
- 304233
- DTXSID
DTXSID50307834
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 263
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Compound notes
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