Basic information
- Standard SMILES
CC1(c2cc(Cl)ccc2Br)OCCO1- InChIKey
CDFZIVLGUSXGOZ-UHFFFAOYSA-N- Molecular formula
- C10H10BrClO2
- Average molar mass
- 277.54 g/mol
- Monoisotopic mass
- 275.95527
Names & identifiers
- Preferred name
- 2-(2-Bromo-5-chlorophenyl)-2-methyl-1,3-dioxolane
- IUPAC
- 2-(2-bromo-5-chlorophenyl)-2-methyl-1,3-dioxolane
Names & synonyms
2-(2-bromo-5-chlorophenyl)-2-methyl-1,3-dioxolane444722-08-1SCHEMBL6493827CDFZIVLGUSXGOZ-UHFFFAOYSA-NDS-022403
Database identifiers
- PubChem CID
- 22591090
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 206
Related reactions
1 records
Compound notes
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