Basic information
- Standard SMILES
CCOC(C)=O.Cc1ccccc1- InChIKey
OAMZXMDZZWGPMH-UHFFFAOYSA-N- Molecular formula
- C11H16O2
- Average molar mass
- 180.24 g/mol
Names & identifiers
- Preferred name
- Toluene ethylacetate
- IUPAC
- ethyl acetate;toluene
Names & synonyms
AcOEt tolueneEtOAc toluenetoluene AcOEttoluene EtOAcPhMe EtOAcethylacetate toluenetoluene ethylacetateethyl actate tolueneethyl acetate toluenePhCH3 AcOEttoluene ethyl acetatetoluene - ethyl acetate
Show more names
SCHEMBL954OAMZXMDZZWGPMH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21584019
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 91.5
Related reactions
177 records
Compound notes
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