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| beta-Bromophenetole |
| beta-Bromophenylethyl ether |
| 2-Bromoethyl phenyl ether |
| 2-Phenoxyethylbromide |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| nd: |
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| InChI: |
1S/C8H9BrO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey: |
JJFOBACUIRKUPN-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
2.542 |
| cLogS: |
-2.477 |
| Polar surface: |
9.23 |
| NEW: 3D model: |
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