Basic information
- Standard SMILES
CCOC(C=O)(Cc1c(Cl)cccc1Cl)OCC- InChIKey
YNCJXPAIRULCGX-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2O3
- Average molar mass
- 291.17 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichlorobenzylglyoxal diethylacetal
- IUPAC
- 3-(2,6-dichlorophenyl)-2,2-diethoxypropanal
Names & synonyms
SCHEMBL11045859YNCJXPAIRULCGX-UHFFFAOYSA-N2,6-dichlorobenzylglyoxal diethylacetal2,6-Dichlorobenzylglyoxal diethyl acetal
Database identifiers
- PubChem CID
- 20463294
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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