Basic information
- CAS
5423-11-0- Standard SMILES
C=C(Cl)COC(=O)C(C)OC(C)=O- InChIKey
UXKJQIFNZKQADY-UHFFFAOYSA-N- Molecular formula
- C8H11ClO4
- Average molar mass
- 206.62 g/mol
- Monoisotopic mass
- 206.0345865
Names & identifiers
- Preferred name
- 2-Chloroprop-2-en-1-yl 2-(acetyloxy)propanoate
- IUPAC
- 2-chloroprop-2-enyl 2-acetyloxypropanoate
Names & synonyms
5423-11-02-chloroprop-2-en-1-yl 2-(acetyloxy)propanoateNSC11817DTXSID70279226NSC-11817
Database identifiers
- CAS
5423-11-0- PubChem CID
- 223809
- DTXSID
DTXSID70279226
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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