potassium;1-chloronaphthalene;tetrafluoroborate

C10H7BClF4K — CID 175591005

IUPACpotassium;1-chloronaphthalene;tetrafluoroborate
SMILESClc1cccc2ccccc12.F[B-](F)(F)F.[K+]
InChIInChI=1S/C10H7Cl.BF4.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5;/h1-7H;;/q;-1;+1
InChIKeyDSIWXEVQCYGRAJ-UHFFFAOYSA-N
MW288.52 g/mol
LogP1.80
Rot. Bonds

About potassium;1-chloronaphthalene;tetrafluoroborate

potassium;1-chloronaphthalene;tetrafluoroborate (PubChem CID 175591005) has the molecular formula C10H7BClF4K and a molecular weight of 288.52 g/mol. Its IUPAC name is potassium;1-chloronaphthalene;tetrafluoroborate.

Molecular Properties

Compound Namepotassium;1-chloronaphthalene;tetrafluoroborate
PubChem CID175591005
Molecular FormulaC10H7BClF4K
Molecular Weight288.52 g/mol
Exact Mass287.99
IUPAC Namepotassium;1-chloronaphthalene;tetrafluoroborate
SMILESClc1cccc2ccccc12.F[B-](F)(F)F.[K+]
InChIInChI=1S/C10H7Cl.BF4.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5;/h1-7H;;/q;-1;+1
InChIKeyDSIWXEVQCYGRAJ-UHFFFAOYSA-N
XLogP1.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.52
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;1-chloronaphthalene;tetrafluoroborate?
The IUPAC name of potassium;1-chloronaphthalene;tetrafluoroborate (CID 175591005) is potassium;1-chloronaphthalene;tetrafluoroborate.
What is the SMILES notation for potassium;1-chloronaphthalene;tetrafluoroborate?
The canonical SMILES for potassium;1-chloronaphthalene;tetrafluoroborate is Clc1cccc2ccccc12.F[B-](F)(F)F.[K+].
What is the InChIKey of potassium;1-chloronaphthalene;tetrafluoroborate?
The InChIKey is DSIWXEVQCYGRAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl.BF4.K/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5;/h1-7H;;/q;-1;+1.
What are the key properties of potassium;1-chloronaphthalene;tetrafluoroborate?
potassium;1-chloronaphthalene;tetrafluoroborate has a molecular weight of 288.52 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;1-chloronaphthalene;tetrafluoroborate is sourced from PubChem (CID 175591005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).