Propan-2-one--water (1/17)
Basic information
- CAS
68007-21-6- Standard SMILES
CC(C)=O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O- InChIKey
OHHTVEPLNHJQSO-UHFFFAOYSA-N- Molecular formula
- C3H40O18
- Average molar mass
- 364.34 g/mol
- Monoisotopic mass
- 364.22146442
Names & identifiers
- Preferred name
- Propan-2-one--water (1/17)
- IUPAC
- propan-2-one;heptadecahydrate
Names & synonyms
Propan-2-one--water (1/17)68007-21-6DTXSID10790687
Database identifiers
- CAS
68007-21-6- PubChem CID
- 71367571
- DTXSID
DTXSID10790687
Properties
Computed structural properties
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 17
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 26.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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