tetrapotassium;phosphonato phosphate

K4O7P2 — CID 23740

IUPACtetrapotassium;phosphonato phosphate
SMILESO=P([O-])([O-])OP(=O)([O-])[O-].[K+].[K+].[K+].[K+]
InChIInChI=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
InChIKeyRYCLIXPGLDDLTM-UHFFFAOYSA-J
MW330.33 g/mol
LogP-15.32
Rot. Bonds2

About tetrapotassium;phosphonato phosphate

tetrapotassium;phosphonato phosphate (PubChem CID 23740) has the molecular formula K4O7P2 and a molecular weight of 330.33 g/mol. Its IUPAC name is tetrapotassium;phosphonato phosphate.

Molecular Properties

Compound Nametetrapotassium;phosphonato phosphate
PubChem CID23740
Molecular FormulaK4O7P2
Molecular Weight330.33 g/mol
Exact Mass329.77
IUPAC Nametetrapotassium;phosphonato phosphate
SMILESO=P([O-])([O-])OP(=O)([O-])[O-].[K+].[K+].[K+].[K+]
InChIInChI=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
InChIKeyRYCLIXPGLDDLTM-UHFFFAOYSA-J
XLogP-15.32
TPSA135.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.33
LogP ≤ 5-15.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Potassium Phosphate, Tribasic
CID 62657
Pentapotassium Triphosphate
CID 61695
Dipotassium pyrophosphate
CID 61761
hypophosphoric acid, tetrapotassium salt
CID 71300779
Dipotassium;hydron;phosphate
CID 22481479
Kaliumpyrophosphat
CID 16160790
Kaliumtriphosphat
CID 16163364
Tripotassium;[hydroxy(oxido)phosphoryl] phosphate
CID 9860844
CID 516942
CID 516942
CID 171714177
CID 171714177
Tripotassium diphosphate
CID 22035217
Pentapotassium;triphosphate
CID 23623757

Frequently Asked Questions

What is the IUPAC name of tetrapotassium;phosphonato phosphate?
The IUPAC name of tetrapotassium;phosphonato phosphate (CID 23740) is tetrapotassium;phosphonato phosphate.
What is the SMILES notation for tetrapotassium;phosphonato phosphate?
The canonical SMILES for tetrapotassium;phosphonato phosphate is O=P([O-])([O-])OP(=O)([O-])[O-].[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;phosphonato phosphate?
The InChIKey is RYCLIXPGLDDLTM-UHFFFAOYSA-J. The full InChI is 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.
What are the key properties of tetrapotassium;phosphonato phosphate?
tetrapotassium;phosphonato phosphate has a molecular weight of 330.33 g/mol, XLogP of -15.32, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;phosphonato phosphate is sourced from PubChem (CID 23740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).