Acetonitrile tetrahydrofuran
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Basic information
- Standard SMILES
C1CCOC1.CC#N- InChIKey
WGZCUXZFISUUPR-UHFFFAOYSA-N- Molecular formula
- C6H11NO
- Average molar mass
- 113.16 g/mol
- Monoisotopic mass
- 113.08406397
Names & identifiers
- Preferred name
- Acetonitrile tetrahydrofuran
- IUPAC
- acetonitrile;oxolane
Names & synonyms
acetonitrile THFTHF AcetonitrileMeCN THFTHF MeCNACN THFTHF ACNCH3CN THFTHF CH3CNacetonitrile tetrahydrofurantetrahydrofuran acetonitriletetrahydrofuran aceto-nitrileSCHEMBL509785
Show more names
WGZCUXZFISUUPR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22177404
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 52
Related reactions
134 records
Compound notes
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