Basic information
- Standard SMILES
CC(=O)O.CN(C)C=O- InChIKey
XVUDRSZQKGTCPH-UHFFFAOYSA-N- Molecular formula
- C5H11NO3
- Average molar mass
- 133.15 g/mol
Names & identifiers
- Preferred name
- acetic acid N,N-dimethylformamide
- IUPAC
- acetic acid;N,N-dimethylformamide
Names & synonyms
acetic acid DMFDMF acetic acidAcOH DMFDMF AcOHDMF HOAcacetic acid dimethylformamidedimethylformamide acetic acidSCHEMBL2692237acetic acid N,N-dimethylformamideN,N-dimethylformamide acetic acidXVUDRSZQKGTCPH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21926011
Properties
Computed structural properties
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 64.9
Related reactions
33 records
Linked notes
Loading…