Basic information
- Standard SMILES
CCOC(C)=O.CN(C)C=O- InChIKey
XGZVNVFLUGNOJQ-UHFFFAOYSA-N- Molecular formula
- C7H15NO3
- Average molar mass
- 161.2 g/mol
Names & identifiers
- Preferred name
- N,N-dimethylformamide ethyl acetate
- IUPAC
- N,N-dimethylformamide;ethyl acetate
Names & synonyms
DMF ethyl acetateethyl acetate DMFAcOEt DMFEtOAc DMFethylacetate dimethylformamideethyl acetate dimethylformamideSCHEMBL826179XGZVNVFLUGNOJQ-UHFFFAOYSA-Nethyl acetate n,n-dimethylformamideN,N-dimethylformamide ethyl acetate
Database identifiers
- PubChem CID
- 22989253
Properties
Computed structural properties
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 83.4
Related reactions
13 records
Compound notes
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