pentapotassium;carbonate;phosphate

CK5O7P — CID 173178340

IUPACpentapotassium;carbonate;phosphate
SMILESO=C([O-])[O-].O=P([O-])([O-])[O-].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/CH2O3.5K.H3O4P/c2-1(3)4;;;;;;1-5(2,3)4/h(H2,2,3,4);;;;;;(H3,1,2,3,4)/q;5*+1;/p-5
InChIKeyIGMGZXYCEGTELE-UHFFFAOYSA-I
MW350.47 g/mol
LogP-20.25
Rot. Bonds

About pentapotassium;carbonate;phosphate

pentapotassium;carbonate;phosphate (PubChem CID 173178340) has the molecular formula CK5O7P and a molecular weight of 350.47 g/mol. Its IUPAC name is pentapotassium;carbonate;phosphate.

Molecular Properties

Compound Namepentapotassium;carbonate;phosphate
PubChem CID173178340
Molecular FormulaCK5O7P
Molecular Weight350.47 g/mol
Exact Mass349.76
IUPAC Namepentapotassium;carbonate;phosphate
SMILESO=C([O-])[O-].O=P([O-])([O-])[O-].[K+].[K+].[K+].[K+].[K+]
InChIInChI=1S/CH2O3.5K.H3O4P/c2-1(3)4;;;;;;1-5(2,3)4/h(H2,2,3,4);;;;;;(H3,1,2,3,4)/q;5*+1;/p-5
InChIKeyIGMGZXYCEGTELE-UHFFFAOYSA-I
XLogP-20.25
TPSA149.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 5-20.25
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

magnesium;carbonate;phosphate
CID 19104532
calcium;magnesium;carbonate;phosphate
CID 21293796
tricalcium;carbonate;fluoride;phosphate
CID 11437835
calcium;cerium(3+);carbonate;phosphate
CID 175169837
dicalcium;sodium;carbonate;phosphate
CID 172753689
dipotassium diphosphate
CID 18612384
tripotassium diphosphate
CID 22035217
dizinc;hydrogen phosphate;carbonate
CID 142022309
calcium;dimagnesium;sodium;carbonic acid;oxygen(2-);carbonate;phosphate
CID 159214051
calcium;sodium;dihydrogen phosphate;carbonate
CID 142655218
potassium;disodium;oxalic acid;phosphate
CID 172720333
dipotassium;disodium;dicarbonate
CID 23505264

Frequently Asked Questions

What is the IUPAC name of pentapotassium;carbonate;phosphate?
The IUPAC name of pentapotassium;carbonate;phosphate (CID 173178340) is pentapotassium;carbonate;phosphate.
What is the SMILES notation for pentapotassium;carbonate;phosphate?
The canonical SMILES for pentapotassium;carbonate;phosphate is O=C([O-])[O-].O=P([O-])([O-])[O-].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of pentapotassium;carbonate;phosphate?
The InChIKey is IGMGZXYCEGTELE-UHFFFAOYSA-I. The full InChI is InChI=1S/CH2O3.5K.H3O4P/c2-1(3)4;;;;;;1-5(2,3)4/h(H2,2,3,4);;;;;;(H3,1,2,3,4)/q;5*+1;/p-5.
What are the key properties of pentapotassium;carbonate;phosphate?
pentapotassium;carbonate;phosphate has a molecular weight of 350.47 g/mol, XLogP of -20.25, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for pentapotassium;carbonate;phosphate is sourced from PubChem (CID 173178340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).