Basic information
- Standard SMILES
Cc1cccc(CBr)c1C(=O)OC(C)(C)C- InChIKey
JEICKCSYNQEYKK-UHFFFAOYSA-N- Molecular formula
- C13H17BrO2
- Average molar mass
- 285.18 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 2-(bromomethyl)-6-methylbenzoate
- IUPAC
- tert-butyl 2-(bromomethyl)-6-methylbenzoate
Names & synonyms
tert-Butyl 2-(bromomethyl)-6-methylbenzoate877880-15-4SCHEMBL3093326JEICKCSYNQEYKK-UHFFFAOYSA-Ntert-butyl 2-bromomethyl-6-methylbenzoatetert-Butyl2-(bromomethyl)-6-methylbenzoate
Database identifiers
- PubChem CID
- 59341261
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
7 records
Linked notes
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