Basic information
- Standard SMILES
CCCCCCCCCCCC(CC(=O)OC)OC(=O)CBr- InChIKey
GCCRAVYJIPINGV-UHFFFAOYSA-N- Molecular formula
- C17H31BrO4
- Average molar mass
- 379.3 g/mol
- Monoisotopic mass
- 378.14057
Names & identifiers
- Preferred name
- Methyl 3-(2-bromoacetyl)oxytetradecanoate
- IUPAC
- methyl 3-(2-bromoacetyl)oxytetradecanoate
Names & synonyms
SCHEMBL9070518
Database identifiers
- PubChem CID
- 57093473
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 294
Related reactions
1 records
Compound notes
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