Propane, 1,1'-oxybis(2-methoxy-
Basic information
- CAS
63019-84-1- Standard SMILES
COC(C)COCC(C)OC- InChIKey
LQJWWOYBOHBPLG-UHFFFAOYSA-N- Molecular formula
- C8H18O3
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.12559443
Names & identifiers
- Preferred name
- Propane, 1,1'-oxybis(2-methoxy-
- IUPAC
- 2-methoxy-1-(2-methoxypropoxy)propane
Names & synonyms
Propane, 1,1'-oxybis(2-methoxy-63019-84-1UNII-F2ZE9M6NP7F2ZE9M6NP71,1'-Oxybis(2-propanol) dimethyl ether1,1'-oxydipropanol dimethyl ether2-methoxy-1-(2-methoxypropoxy)propaneSCHEMBL5146958DTXSID50402611LQJWWOYBOHBPLG-UHFFFAOYSA-NQ27277558
Database identifiers
- CAS
63019-84-1- PubChem CID
- 4379449
- DTXSID
DTXSID50402611- UNII
- F2ZE9M6NP7
- Nikkaji
- J1.293.193J
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 75.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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