Basic information
- Standard SMILES
C1CCOC1.CC(C)=O.O- InChIKey
LKJWJCZXGHENNE-UHFFFAOYSA-N- Molecular formula
- C7H16O3
- Average molar mass
- 148.2 g/mol
Names & identifiers
- Preferred name
- Acetone water tetrahydrofuran
- IUPAC
- oxolane;propan-2-one;hydrate
Names & synonyms
acetone THF waterTHF water acetoneacetone THF H2OTHF acetone H2Oacetone water tetrahydrofurantetrahydrofuran water acetoneSCHEMBL11690381LKJWJCZXGHENNE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21553975
Properties
Computed structural properties
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 49.1
Related reactions
13 records
Compound notes
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