Ethyl Acetate
Representations & DB's id
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ChEBI: | CHEBI:27750 | |
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ChEMBL: | CHEMBL14152 | |
PubChem: | 8857 | |
IUPAC: | ethyl acetate | |
Standard InChI: | InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3 | |
Standard InChI Key: | XEKOWRVHYACXOJ-UHFFFAOYSA-N | |
SMILES: | CCOC(=O)C |
Molecular propeties
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AlogP: | 0.57 | |
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Hydrogen bonds acceptors: | 2 | |
Hydrogen bonds donors: | 0 | |
Rotatable bonds: | 1 | |
Number of rings: | 0 | |
Molecular Weight: | 88.05 | |
Topological polar surface area: | 26.3 | |
Number of aromatic rings: | 0 | |
Fsp3: | 0.75 | |
Number of carbons: | 4 |