Basic information
- Standard SMILES
CC1(C)C(C(=O)O)C1C(Br)C(Cl)(Cl)Br- InChIKey
CYCYDSJDZNVSPP-UHFFFAOYSA-N- Molecular formula
- C8H10Br2Cl2O2
- Average molar mass
- 368.87 g/mol
Names & identifiers
- Preferred name
- 3-(1,2-Dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropanecarboxylic acid
- IUPAC
- 3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropane-1-carboxylic acid
Names & synonyms
SCHEMBL741995CYCYDSJDZNVSPP-UHFFFAOYSA-N3-(1,2-dibromo-2,2-dichloroethyl)-2,2-dimethylcyclopropanecarboxylic acid
Database identifiers
- PubChem CID
- 12874352
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
Loading…