potassium;hydride;phosphono dihydrogen phosphate;hydrate

H7KO8P2 — CID 173371445

IUPACpotassium;hydride;phosphono dihydrogen phosphate;hydrate
SMILESO.O=P(O)(O)OP(=O)(O)O.[H-].[K+]
InChIInChI=1S/K.H4O7P2.H2O.H/c;1-8(2,3)7-9(4,5)6;;/h;(H2,1,2,3)(H2,4,5,6);1H2;/q+1;;;-1
InChIKeyWMYGIZAWQYVOMA-UHFFFAOYSA-N
MW236.09 g/mol
LogP-4.52
Rot. Bonds2

About potassium;hydride;phosphono dihydrogen phosphate;hydrate

potassium;hydride;phosphono dihydrogen phosphate;hydrate (PubChem CID 173371445) has the molecular formula H7KO8P2 and a molecular weight of 236.09 g/mol. Its IUPAC name is potassium;hydride;phosphono dihydrogen phosphate;hydrate.

Molecular Properties

Compound Namepotassium;hydride;phosphono dihydrogen phosphate;hydrate
PubChem CID173371445
Molecular FormulaH7KO8P2
Molecular Weight236.09 g/mol
Exact Mass235.93
IUPAC Namepotassium;hydride;phosphono dihydrogen phosphate;hydrate
SMILESO.O=P(O)(O)OP(=O)(O)O.[H-].[K+]
InChIInChI=1S/K.H4O7P2.H2O.H/c;1-8(2,3)7-9(4,5)6;;/h;(H2,1,2,3)(H2,4,5,6);1H2;/q+1;;;-1
InChIKeyWMYGIZAWQYVOMA-UHFFFAOYSA-N
XLogP-4.52
TPSA155.79 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.09
LogP ≤ 5-4.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

potassium;sodium;hydride;phosphono dihydrogen phosphate;trihydrate
CID 175108707
calcium;tetrapotassium;hydride;phosphono dihydrogen phosphate
CID 175271302
potassium;hydride;phosphono dihydrogen phosphate;zinc
CID 174606064
trimagnesium;dipotassium;hydride;phosphono dihydrogen phosphate
CID 174478258
pentacalcium;hydride;phosphono dihydrogen phosphate
CID 173269234
beryllium;hydride;phosphono dihydrogen phosphate
CID 174815084
magnesium pyrophosphate hydrate
CID 176515646
pentasodium;hydride;phosphono dihydrogen phosphate;hydrofluoride
CID 173313092
strontium;europium;hydride;phosphono dihydrogen phosphate
CID 174763145
magnesium;copper;hydride;phosphono dihydrogen phosphate
CID 174923611
dialuminum;phosphono dihydrogen phosphate
CID 175801807
phosphono dihydrogen phosphate;tellane
CID 174550958

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;phosphono dihydrogen phosphate;hydrate?
The IUPAC name of potassium;hydride;phosphono dihydrogen phosphate;hydrate (CID 173371445) is potassium;hydride;phosphono dihydrogen phosphate;hydrate.
What is the SMILES notation for potassium;hydride;phosphono dihydrogen phosphate;hydrate?
The canonical SMILES for potassium;hydride;phosphono dihydrogen phosphate;hydrate is O.O=P(O)(O)OP(=O)(O)O.[H-].[K+].
What is the InChIKey of potassium;hydride;phosphono dihydrogen phosphate;hydrate?
The InChIKey is WMYGIZAWQYVOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H4O7P2.H2O.H/c;1-8(2,3)7-9(4,5)6;;/h;(H2,1,2,3)(H2,4,5,6);1H2;/q+1;;;-1.
What are the key properties of potassium;hydride;phosphono dihydrogen phosphate;hydrate?
potassium;hydride;phosphono dihydrogen phosphate;hydrate has a molecular weight of 236.09 g/mol, XLogP of -4.52, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;phosphono dihydrogen phosphate;hydrate is sourced from PubChem (CID 173371445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).