Chemical Name - Tetrapotassium Pyrophosphate
Mol Weight - 173.941
Smiles - [O-]P([O-])(OP([O-])([O-])=O)=O.[K+].[K+].[K+].[K+]
Mol Weight - 173.941
Smiles - [O-]P([O-])(OP([O-])([O-])=O)=O.[K+].[K+].[K+].[K+]
| Property Value | |
| Mol Name | Tetrapotassium Pyrophosphate |
| Molweight | 173.941 |
| Monoisotopic Mass | 173.911929 |
| Clogp | -12.487 |
| Clogs | 3.034 |
| H Acceptors | 7 |
| Total Surface Area | 101.16 |
| Relative Psa | 1 |
| Polar Surface Area | 155.23 |
| Druglikeness | -20.978 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.55556 |
| Molecular Flexibility | 0.8346 |
| Molecular Complexity | 0.54931 |
| Fragments | 5 |
| Non H Atoms | 9 |
| Non Ch Atoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bonds | 2 |
| Sp3 Atoms | 7 |
| Symmetric Atoms | 5 |
| Acidic Oxygens | 4 |
| Smiles | [O-]P([O-])(OP([O-])([O-])=O)=O.[K+].[K+].[K+].[K+] |
| InChIKey | InChI=1S/4K.H4O7P2/c;;;;1-8(2,3)7-9(4,5)6/h;;;;(H2,1,2,3)(H2,4,5,6)/q4*+1;/p-4 |
| InChI | RYCLIXPGLDDLTM-UHFFFAOYSA-J |
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