Basic information
- Standard SMILES
Cc1ccc(OCC2CC2)c(Br)c1- InChIKey
RHDGNYKQJGTNIQ-UHFFFAOYSA-N- Molecular formula
- C11H13BrO
- Average molar mass
- 241.12 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-(cyclopropylmethoxy)-4-methylbenzene
- IUPAC
- 2-bromo-1-(cyclopropylmethoxy)-4-methylbenzene
Names & synonyms
2-bromo-1-(cyclopropylmethoxy)-4-methylbenzene1154340-74-5MFCD121388333-Bromo-4-(cyclopropylmethoxy)toluene2-Bromo-1-(cyclopropylmethoxy)-4-methyl-benzene2-Bromo-1-cyclopropylmethoxy-4-methylbenzeneSCHEMBL983640RHDGNYKQJGTNIQ-UHFFFAOYSA-NAKOS009591344SY318782DB-3135812-Bromo-1-cyclopropylmethoxy-4-methyl-benzene
Show more names
H79905
Database identifiers
- PubChem CID
- 43560397
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
5 records
Compound notes
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