potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate

C7HF14KO3S — CID 134206654

IUPACpotassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate
SMILESO=S(=O)([O-])C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[K+]
InChIInChI=1S/C7H2F14O3S.K/c8-1(25(22,23)24)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)21;/h1H,(H,22,23,24);/q;+1/p-1
InChIKeyACDLPQRKIBXVNL-UHFFFAOYSA-M
MW470.22 g/mol
LogP0.57
Rot. Bonds6

About potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate

potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate (PubChem CID 134206654) has the molecular formula C7HF14KO3S and a molecular weight of 470.22 g/mol. Its IUPAC name is potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate.

Molecular Properties

Compound Namepotassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate
PubChem CID134206654
Molecular FormulaC7HF14KO3S
Molecular Weight470.22 g/mol
Exact Mass469.91
IUPAC Namepotassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate
SMILESO=S(=O)([O-])C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[K+]
InChIInChI=1S/C7H2F14O3S.K/c8-1(25(22,23)24)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)21;/h1H,(H,22,23,24);/q;+1/p-1
InChIKeyACDLPQRKIBXVNL-UHFFFAOYSA-M
XLogP0.57
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.22
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate?
The IUPAC name of potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate (CID 134206654) is potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate.
What is the SMILES notation for potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate?
The canonical SMILES for potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate is O=S(=O)([O-])C(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[K+].
What is the InChIKey of potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate?
The InChIKey is ACDLPQRKIBXVNL-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H2F14O3S.K/c8-1(25(22,23)24)2(9,10)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)21;/h1H,(H,22,23,24);/q;+1/p-1.
What are the key properties of potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate?
potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate has a molecular weight of 470.22 g/mol, XLogP of 0.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1,2,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane-1-sulfonate is sourced from PubChem (CID 134206654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).