Basic information
- Standard SMILES
COC(CBr)(OC)c1ccc(Cl)cc1Cl- InChIKey
SBTDIZUWINOOOI-UHFFFAOYSA-N- Molecular formula
- C10H11BrCl2O2
- Average molar mass
- 314 g/mol
- Monoisotopic mass
- 311.93195
Names & identifiers
- Preferred name
- 1-(2-Bromo-1,1-dimethoxyethyl)-2,4-dichlorobenzene
- IUPAC
- 1-(2-bromo-1,1-dimethoxyethyl)-2,4-dichlorobenzene
Names & synonyms
1-(2-bromo-1,1-dimethoxyethyl)-2,4-dichlorobenzeneSCHEMBL10923383SBTDIZUWINOOOI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12705882
- Nikkaji
- J3.062.115H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
4 records
Linked notes
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