Basic information
- Standard SMILES
CCCCCCC.CCOCC- InChIKey
OBUNLFQVPAABFB-UHFFFAOYSA-N- Molecular formula
- C11H26O
- Average molar mass
- 174.32 g/mol
- Monoisotopic mass
- 174.19836545
Names & identifiers
- Preferred name
- Diethylether heptane
- IUPAC
- ethoxyethane;heptane
Names & synonyms
ether heptaneheptane etherEt2O heptaneheptane Et2Odiethylether heptaneSCHEMBL111321OBUNLFQVPAABFB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21897273
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 30
Related reactions
17 records
Compound notes
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