potassium;ethanone;phosphoric acid

C2H6KO5P — CID 175474589

IUPACpotassium;ethanone;phosphoric acid
SMILESC[C-]=O.O=P(O)(O)O.[K+]
InChIInChI=1S/C2H3O.K.H3O4P/c1-2-3;;1-5(2,3)4/h1H3;;(H3,1,2,3,4)/q-1;+1;
InChIKeyTXCWFNZDXMDSFI-UHFFFAOYSA-N
MW180.14 g/mol
LogP-3.81
Rot. Bonds

About potassium;ethanone;phosphoric acid

potassium;ethanone;phosphoric acid (PubChem CID 175474589) has the molecular formula C2H6KO5P and a molecular weight of 180.14 g/mol. Its IUPAC name is potassium;ethanone;phosphoric acid.

Molecular Properties

Compound Namepotassium;ethanone;phosphoric acid
PubChem CID175474589
Molecular FormulaC2H6KO5P
Molecular Weight180.14 g/mol
Exact Mass179.96
IUPAC Namepotassium;ethanone;phosphoric acid
SMILESC[C-]=O.O=P(O)(O)O.[K+]
InChIInChI=1S/C2H3O.K.H3O4P/c1-2-3;;1-5(2,3)4/h1H3;;(H3,1,2,3,4)/q-1;+1;
InChIKeyTXCWFNZDXMDSFI-UHFFFAOYSA-N
XLogP-3.81
TPSA94.83 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.14
LogP ≤ 5-3.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dipotassium;hydride;phosphoric acid
CID 174834732
potassium;hydride;phosphoric acid
CID 173080125
dipotassium;hydron;phosphoric acid
CID 173015576
dipotassium;trisodium;phosphoric acid
CID 175728494
potassium;phosphoric acid;iodide
CID 162151776
alumane;ethane;phosphoric acid
CID 173118040
potassium;hydride;phosphoric acid;hydrate
CID 172999023
dipotassium;hydride;methane;phosphoric acid
CID 173423611
methanamine;phosphoric acid
CID 173433743
potassium;hydride;phosphoric acid;dihydrofluoride
CID 175199882
potassium;hydride;phosphoric acid;zinc
CID 173139535
potassium;hydride;hydrogen peroxide;phosphoric acid
CID 173155592

Frequently Asked Questions

What is the IUPAC name of potassium;ethanone;phosphoric acid?
The IUPAC name of potassium;ethanone;phosphoric acid (CID 175474589) is potassium;ethanone;phosphoric acid.
What is the SMILES notation for potassium;ethanone;phosphoric acid?
The canonical SMILES for potassium;ethanone;phosphoric acid is C[C-]=O.O=P(O)(O)O.[K+].
What is the InChIKey of potassium;ethanone;phosphoric acid?
The InChIKey is TXCWFNZDXMDSFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O.K.H3O4P/c1-2-3;;1-5(2,3)4/h1H3;;(H3,1,2,3,4)/q-1;+1;.
What are the key properties of potassium;ethanone;phosphoric acid?
potassium;ethanone;phosphoric acid has a molecular weight of 180.14 g/mol, XLogP of -3.81, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethanone;phosphoric acid is sourced from PubChem (CID 175474589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).