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| 1-Eth-1-ynyl-4-methoxybenzene |
| (4-Methoxyphenyl)acetylene |
| 1-Ethynyl-4-methoxybenzene |
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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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| mp (°C): |
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| density: |
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| InChI: |
1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3 |
| InChIKey: |
KBIAVTUACPKPFJ-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
1 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
2.184 |
| cLogS: |
-1.067 |
| Polar surface: |
9.23 |
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