Basic information
- CAS
652966-97-7- Standard SMILES
C=C(COCC(=C)C(=O)Cl)C(=O)Cl- InChIKey
KLOHQWOGRLUMBP-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O3
- Average molar mass
- 223.05 g/mol
- Monoisotopic mass
- 221.9850495
Names & identifiers
- Preferred name
- 2-(2-Carbonochloridoylprop-2-enoxymethyl)prop-2-enoyl chloride
- IUPAC
- 2-(2-carbonochloridoylprop-2-enoxymethyl)prop-2-enoyl chloride
Names & synonyms
652966-97-72-(2-carbonochloridoylprop-2-enoxymethyl)prop-2-enoyl chlorideDTXSID506335042,2'-[Oxybis(methylene)]di(prop-2-enoyl chloride)
Database identifiers
- CAS
652966-97-7- PubChem CID
- 23382002
- DTXSID
DTXSID50633504
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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