Basic information
- CAS
62005-54-3- Standard SMILES
CCOC(COCCOC)OCC- InChIKey
GEUZCLYZVBWYRQ-UHFFFAOYSA-N- Molecular formula
- C9H20O4
- Average molar mass
- 192.25 g/mol
- Monoisotopic mass
- 192.13615911
Names & identifiers
- Preferred name
- 1,1-Diethoxy-2-(2-methoxyethoxy)ethane
- IUPAC
- 1,1-diethoxy-2-(2-methoxyethoxy)ethane
Names & synonyms
1,1-DIETHOXY-2-(2-METHOXYETHOXY)ETHANE62005-54-3DTXSID00275458RefChem:213632DTXCID002269002-(2-Methoxyethoxy)acetaldehydediethylacetalSCHEMBL9055970AKOS012938360
Database identifiers
- CAS
62005-54-3- PubChem CID
- 43865
- DTXSID
DTXSID00275458- Nikkaji
- J1.229.454I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 91.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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