Basic information
- Standard SMILES
CCCCCOC(=O)C(C)(C)Br- InChIKey
BBGHXSYMRZDMRG-UHFFFAOYSA-N- Molecular formula
- C9H17BrO2
- Average molar mass
- 237.13 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-2-methyl-propanoic acid amylester
- IUPAC
- pentyl 2-bromo-2-methylpropanoate
Names & synonyms
SCHEMBL11457160BBGHXSYMRZDMRG-UHFFFAOYSA-N2-bromo-2-methyl-propanoic acid amylester
Database identifiers
- PubChem CID
- 53673085
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
2 records
Compound notes
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