Basic information
- CAS
4431-82-7- Standard SMILES
CCOCOCOCOCC- InChIKey
BCJWVBNBMCOBEX-UHFFFAOYSA-N- Molecular formula
- C7H16O4
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.10485899
Names & identifiers
- Preferred name
- 3,5,7,9-Tetraoxaundecane
- IUPAC
- ethoxymethoxymethoxymethoxyethane
Names & synonyms
3,5,7,9-Tetraoxaundecane4431-82-7DTXSID60196130RefChem:271396DTXCID70118621SCHEMBL15437113
Database identifiers
- CAS
4431-82-7- PubChem CID
- 138239
- DTXSID
DTXSID60196130- Nikkaji
- J567.173F
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 59.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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