potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid

C4H3F10KO4S — CID 173036319

IUPACpotassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)O.[H-].[K+]
InChIInChI=1S/C4F10.K.H2O4S.H/c5-1(6,3(9,10)11)2(7,8)4(12,13)14;;1-5(2,3)4;/h;;(H2,1,2,3,4);/q;+1;;-1
InChIKeyWZSPWDKYGXQHLM-UHFFFAOYSA-N
MW376.21 g/mol
LogP-0.15
Rot. Bonds1

About potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid

potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid (PubChem CID 173036319) has the molecular formula C4H3F10KO4S and a molecular weight of 376.21 g/mol. Its IUPAC name is potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid.

Molecular Properties

Compound Namepotassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid
PubChem CID173036319
Molecular FormulaC4H3F10KO4S
Molecular Weight376.21 g/mol
Exact Mass375.92
IUPAC Namepotassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)O.[H-].[K+]
InChIInChI=1S/C4F10.K.H2O4S.H/c5-1(6,3(9,10)11)2(7,8)4(12,13)14;;1-5(2,3)4;/h;;(H2,1,2,3,4);/q;+1;;-1
InChIKeyWZSPWDKYGXQHLM-UHFFFAOYSA-N
XLogP-0.15
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid?
The IUPAC name of potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid (CID 173036319) is potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid.
What is the SMILES notation for potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid?
The canonical SMILES for potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid is FC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)O.[H-].[K+].
What is the InChIKey of potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid?
The InChIKey is WZSPWDKYGXQHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F10.K.H2O4S.H/c5-1(6,3(9,10)11)2(7,8)4(12,13)14;;1-5(2,3)4;/h;;(H2,1,2,3,4);/q;+1;;-1.
What are the key properties of potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid?
potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid has a molecular weight of 376.21 g/mol, XLogP of -0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydride;sulfuric acid is sourced from PubChem (CID 173036319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).