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| Aluminium ammonium sulfate dodecahydrate |
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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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| density: |
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| InChI: |
1S/Al.H3N.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;1H3;2*(H2,1,2,3,4);12*1H2/q+3;;;;;;;;;;;;;;;/p-3 |
| InChIKey: |
WZUKKIPWIPZMAS-UHFFFAOYSA-K |
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| H donor: |
14 |
| H acceptor: |
21 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
-7.401 |
| cLogS: |
3.578 |
| Polar surface: |
285.21 |
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