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| Phosphotungstic acid hydrate |
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Predict NMR spectrum
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| InChI: |
1S/H3O4P.H2O.36O.12W/c1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;; |
| InChIKey: |
AVFBYUADVDVJQL-UHFFFAOYSA-N |
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| H donor: |
4 |
| H acceptor: |
41 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
-4.772 |
| cLogS: |
1.958 |
| Polar surface: |
711.32 |
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