Basic information
- Standard SMILES
CC(C)=O.CCOCC- InChIKey
HWJHWSBFPPPIPD-UHFFFAOYSA-N- Molecular formula
- C7H16O2
- Average molar mass
- 132.2 g/mol
- Monoisotopic mass
- 132.11502975
Names & identifiers
- Preferred name
- Acetone diethylether
- IUPAC
- ethoxyethane;propan-2-one
Names & synonyms
acetone etherether acetoneacetone Et2OEt2O acetoneacetone diethyletheracetone ethyl etherethyl ether acetoneacetone diethyl etherSCHEMBL164114HWJHWSBFPPPIPD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21584533
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 37
Related reactions
36 records
Compound notes
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