2,6-Dichlorophenyl 2-(Chloromethyl)Benzoate
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Basic information
- CAS
647824-17-7- Standard SMILES
O=C(Oc1c(Cl)cccc1Cl)c1ccccc1CCl- InChIKey
LRALKXSTQWUUDN-UHFFFAOYSA-N- Molecular formula
- C14H9Cl3O2
- Average molar mass
- 315.6 g/mol
- Monoisotopic mass
- 313.966813
Names & identifiers
- Preferred name
- 2,6-Dichlorophenyl 2-(Chloromethyl)Benzoate
- IUPAC
- (2,6-dichlorophenyl) 2-(chloromethyl)benzoate
- English name
- 2,6-DICHLOROPHENYL 2-(CHLOROMETHYL)BENZOATE
- Molecular formula
- C14H9Cl3O2
- Molecular weight
- 315.58
Names & synonyms
2,6-Dichlorophenyl 2-(Chloromethyl)Benzoate647824-17-7(2,6-dichlorophenyl) 2-(chloromethyl)benzoateDTXSID50380283LRALKXSTQWUUDN-UHFFFAOYSA-NBenzoic acid, 2-(chloromethyl)-, 2,6-dichlorophenyl ester
Database identifiers
- CAS
647824-17-7- PubChem CID
- 2776879
- DTXSID
DTXSID50380283
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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