Basic information
- CAS
10497-36-6- Standard SMILES
CCOC(=O)c1c(Cl)c(Cl)c(C(=O)OCC)c(Cl)c1Cl- InChIKey
CSCPMMVUJUFKHG-UHFFFAOYSA-N- Molecular formula
- C12H10Cl4O4
- Average molar mass
- 360 g/mol
- Monoisotopic mass
- 357.93332
Names & identifiers
- Preferred name
- Diethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
- IUPAC
- diethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
Names & synonyms
NSC52514110497-36-6diethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylateSCHEMBL522852DTXSID10326182NSC-525141
Database identifiers
- CAS
10497-36-6- PubChem CID
- 352134
- DTXSID
DTXSID10326182
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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