Basic information
- CAS
85428-66-6- Standard SMILES
C=CCCCOCC(=O)OCC- InChIKey
XMQCICTUZYQXFQ-UHFFFAOYSA-N- Molecular formula
- C9H16O3
- Average molar mass
- 172.22 g/mol
- Monoisotopic mass
- 172.10994437
Names & identifiers
- Preferred name
- Ethyl 2-(4-penten-1-yloxy)acetate
- IUPAC
- ethyl 2-pent-4-enoxyacetate
Names & synonyms
Ethyl 2-(4-penten-1-yloxy)acetateDTXSID301300777AKOS017663897Ethyl [(pent-4-en-1-yl)oxy]acetate85428-66-6
Database identifiers
- CAS
85428-66-6- PubChem CID
- 13005698
- DTXSID
DTXSID301300777
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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