Basic information
- CAS
74485-42-0- Standard SMILES
C1COCCOCOCCOCCOCCOCOCCO1- InChIKey
DGVSCNPOZONLEG-UHFFFAOYSA-N- Molecular formula
- C14H28O8
- Average molar mass
- 324.37 g/mol
- Monoisotopic mass
- 324.17841785
Names & identifiers
- Preferred name
- 1,3,6,9,12,14,17,20-Octaoxacyclodocosane
- IUPAC
- 1,3,6,9,12,14,17,20-octaoxacyclodocosane
Names & synonyms
1,3,6,9,12,14,17,20-Octaoxacyclodocosane74485-42-056685-85-9DTXSID50225488
Database identifiers
- CAS
74485-42-0- PubChem CID
- 144656
- DTXSID
DTXSID50225488
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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