ContaminantDB: Borate(1-), tetrafluoro-, lithium (1:1)

Identification Taxonomy Biological Properties Physical Properties Toxicity Profile Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2016-05-19 03:18:21 UTC

Update Date

2016-11-09 01:14:09 UTC

Accession Number

CHEM010198

Identification

Common Name

Borate(1-), tetrafluoro-, lithium (1:1)

Class

Small Molecule

Description

Not Available

Contaminant Sources

HPV EPA Chemicals

Contaminant Type

Not Available

Chemical Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
Lithium tetrafluoroborate	MeSH
Lithium tetrafluoroboric acid	Generator

Chemical Formula

BF₄Li

Average Molecular Mass

93.740 g/mol

Monoisotopic Mass

94.019 g/mol

CAS Registry Number

14283-07-9

IUPAC Name

lithium(1+) ion tetrafluoroboranuide

Traditional Name

lithium(1+) ion tetrafluoroborate

SMILES

[Li+].F[B-](F)(F)F

InChI Identifier

InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1

InChI Key

UFXJWFBILHTTET-UHFFFAOYSA-N

Chemical Taxonomy

Description

belongs to the class of inorganic compounds known as metalloid fluorides. These are inorganic compounds in which the largest halogen atom is fluorine, and the heaviest metal atom is a metalloid.

Kingdom

Inorganic compounds

Super Class

Mixed metal/non-metal compounds

Class

Metalloid salts

Sub Class

Metalloid fluorides

Direct Parent

Metalloid fluorides

Alternative Parents

Inorganic lithium salts

Substituents

Metalloid fluoride
Inorganic lithium salt
Inorganic salt

Molecular Framework

Not Available

External Descriptors

Not Available

Biological Properties

Status

Detected and Not Quantified

Origin

Not Available

Cellular Locations

Not Available

Biofluid Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Applications

Not Available

Biological Roles

Not Available

Chemical Roles

Not Available

Physical Properties

State

Not Available

Appearance

Not Available

Experimental Properties

Property	Value
Melting Point	Not Available
Boiling Point	Not Available
Solubility	Not Available

Predicted Properties

Property	Value	Source
logP	-1.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	6.01 m³·mol⁻¹	ChemAxon
Polarizability	3.55 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	1	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Toxicity Profile

Route of Exposure

Not Available

Mechanism of Toxicity

Not Available

Metabolism

Not Available

Toxicity Values

Not Available

Lethal Dose

Not Available

Carcinogenicity (IARC Classification)

Not Available

Uses/Sources

Not Available

Minimum Risk Level

Not Available

Health Effects

Not Available

Symptoms

Not Available

Treatment

Not Available

Concentrations

Not Available

External Links

DrugBank ID

Not Available

HMDB ID

Not Available

FooDB ID

Not Available

Phenol Explorer ID

Not Available

KNApSAcK ID

Not Available

BiGG ID

Not Available

BioCyc ID

Not Available

METLIN ID

Not Available

PDB ID

Not Available

Wikipedia Link

Not Available

Chemspider ID

Not Available

ChEBI ID

Not Available

PubChem Compound ID

4298216

Kegg Compound ID

Not Available

YMDB ID

Not Available

ECMDB ID

Not Available

References

Synthesis Reference

Not Available

MSDS

Not Available

General References

Not Available

Borate(1-), tetrafluoro-, lithium (1:1) (CHEM010198)

Structure for CHEM010198: Borate(1-), tetrafluoro-, lithium (1:1)