1-Bromo-2-(cyclopentyloxy)benzene - CAS 494773-69-2
Catalog: |
BB071852 |
Product Name: |
1-Bromo-2-(cyclopentyloxy)benzene |
CAS: |
494773-69-2 |
Synonyms: |
1-Bromo-2-(cyclopentyloxy)benzene; 1-bromo-2-cyclopentyloxybenzene; 1-bromo-2-cyclopentoxy-benzene |
IUPAC Name: | 1-bromo-2-cyclopentyloxybenzene |
Description: | 1-Bromo-2-(cyclopentyloxy)benzene |
Molecular Weight: | 241.12 |
Molecular Formula: | C11H13BrO |
Canonical SMILES: | C1CCC(C1)OC2=CC=CC=C2Br |
InChI: | InChI=1S/C11H13BrO/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2 |
InChI Key: | ZDVBXRWKMPYOEL-UHFFFAOYSA-N |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.01498 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.01498 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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