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| 2-Acrylamido-2-methylpropanesulfonic acid |
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Predict NMR spectrum
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| InChI: |
1S/C7H13NO4S/c1-4-6(9)8-7(2,3)5-13(10,11)12/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12) |
| InChIKey: |
XHZPRMZZQOIPDS-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
-1.494 |
| cLogS: |
-0.671 |
| Polar surface: |
91.85 |
| NEW: 3D model: |
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