Basic information
- Standard SMILES
C1CCOC1.CC#N.CO- InChIKey
ZPNYEXRFMFTQIK-UHFFFAOYSA-N- Molecular formula
- C7H15NO2
- Average molar mass
- 145.2 g/mol
Names & identifiers
- Preferred name
- THF MeOH CH3CN
- IUPAC
- acetonitrile;methanol;oxolane
Names & synonyms
THF MeOH CH3CNSCHEMBL8440428ZPNYEXRFMFTQIK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67586856
Properties
Computed structural properties
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 54.1
Related reactions
2 records
Compound notes
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