Basic information
- Standard SMILES
CC(=O)O.CCOC(C)=O.ClCCl- InChIKey
USICVBXOCRSERZ-UHFFFAOYSA-N- Molecular formula
- C7H14Cl2O4
- Average molar mass
- 233.09 g/mol
Names & identifiers
- Preferred name
- CH2Cl2 EtOAc AcOH
- IUPAC
- acetic acid;dichloromethane;ethyl acetate
Names & synonyms
CH2Cl2 EtOAc AcOHSCHEMBL363809USICVBXOCRSERZ-UHFFFAOYSA-Ndichloromethane ethyl acetate acetic acid
Database identifiers
- PubChem CID
- 21963926
Properties
Computed structural properties
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 83.3
Related reactions
3 records
Compound notes
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