2-Chloroethyl 3,4-dichlorobenzoate
Basic information
- CAS
7501-10-2- Standard SMILES
O=C(OCCCl)c1ccc(Cl)c(Cl)c1- InChIKey
GCRQSPRKGSANBG-UHFFFAOYSA-N- Molecular formula
- C9H7Cl3O2
- Average molar mass
- 253.5 g/mol
- Monoisotopic mass
- 251.951163
Names & identifiers
- Preferred name
- 2-Chloroethyl 3,4-dichlorobenzoate
- IUPAC
- 2-chloroethyl 3,4-dichlorobenzoate
Names & synonyms
2-chloroethyl 3,4-dichlorobenzoate7501-10-2NSC408076DTXSID70324962NSC-408076
Database identifiers
- CAS
7501-10-2- PubChem CID
- 348646
- DTXSID
DTXSID70324962
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
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Compound notes
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