potassium;acetic acid;phosphane;acetate

C8H18KO8P — CID 172706632

IUPACpotassium;acetic acid;phosphane;acetate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)[O-].P.[K+]
InChIInChI=1S/4C2H4O2.K.H3P/c4*1-2(3)4;;/h4*1H3,(H,3,4);;1H3/q;;;;+1;/p-1
InChIKeyDRCQVNWTJCFYRZ-UHFFFAOYSA-M
MW312.30 g/mol
LogP-3.91
Rot. Bonds

About potassium;acetic acid;phosphane;acetate

potassium;acetic acid;phosphane;acetate (PubChem CID 172706632) has the molecular formula C8H18KO8P and a molecular weight of 312.30 g/mol. Its IUPAC name is potassium;acetic acid;phosphane;acetate.

Molecular Properties

Compound Namepotassium;acetic acid;phosphane;acetate
PubChem CID172706632
Molecular FormulaC8H18KO8P
Molecular Weight312.30 g/mol
Exact Mass312.04
IUPAC Namepotassium;acetic acid;phosphane;acetate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)[O-].P.[K+]
InChIInChI=1S/4C2H4O2.K.H3P/c4*1-2(3)4;;/h4*1H3,(H,3,4);;1H3/q;;;;+1;/p-1
InChIKeyDRCQVNWTJCFYRZ-UHFFFAOYSA-M
XLogP-3.91
TPSA152.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.30
LogP ≤ 5-3.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

dipotassium;acetic acid;diacetate
CID 158588749
potassium;sodium;acetic acid;azane;diacetate
CID 174405846
tetrasodium;acetic acid;tetraacetate
CID 175423347
disodium;acetic acid;diacetate
CID 173429672
cesium;acetic acid;acetate
CID 175712747
acetic acid;iron(3+);triacetate
CID 175778067
acetic acid;yttrium(3+);triacetate
CID 175880904
sodium;acetic acid;acetate
CID 173223990
acetic acid;nickel(2+);diacetate
CID 159615318
disodium;acetic acid;diacetate;dihydrate
CID 157440241
lithium;acetic acid;palladium;acetate
CID 154700306
potassium;methanol;acetate
CID 87290228

Frequently Asked Questions

What is the IUPAC name of potassium;acetic acid;phosphane;acetate?
The IUPAC name of potassium;acetic acid;phosphane;acetate (CID 172706632) is potassium;acetic acid;phosphane;acetate.
What is the SMILES notation for potassium;acetic acid;phosphane;acetate?
The canonical SMILES for potassium;acetic acid;phosphane;acetate is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)[O-].P.[K+].
What is the InChIKey of potassium;acetic acid;phosphane;acetate?
The InChIKey is DRCQVNWTJCFYRZ-UHFFFAOYSA-M. The full InChI is InChI=1S/4C2H4O2.K.H3P/c4*1-2(3)4;;/h4*1H3,(H,3,4);;1H3/q;;;;+1;/p-1.
What are the key properties of potassium;acetic acid;phosphane;acetate?
potassium;acetic acid;phosphane;acetate has a molecular weight of 312.30 g/mol, XLogP of -3.91, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;acetic acid;phosphane;acetate is sourced from PubChem (CID 172706632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).