alumane tetrafluoroborate

H3AlBF4- — CID 173322026

IUPACalumane tetrafluoroborate
SMILESF[B-](F)(F)F.[AlH3]
InChIInChI=1S/Al.BF4.3H/c;2-1(3,4)5;;;/q;-1;;;
InChIKeyOAVUQKFTCBDQPX-UHFFFAOYSA-N
MW116.81 g/mol
LogP0.12
Rot. Bonds

About alumane tetrafluoroborate

alumane tetrafluoroborate (PubChem CID 173322026) has the molecular formula H3AlBF4- and a molecular weight of 116.81 g/mol. Its IUPAC name is alumane tetrafluoroborate.

Molecular Properties

Compound Namealumane tetrafluoroborate
PubChem CID173322026
Molecular FormulaH3AlBF4-
Molecular Weight116.81 g/mol
Exact Mass117.01
IUPAC Namealumane tetrafluoroborate
SMILESF[B-](F)(F)F.[AlH3]
InChIInChI=1S/Al.BF4.3H/c;2-1(3,4)5;;;/q;-1;;;
InChIKeyOAVUQKFTCBDQPX-UHFFFAOYSA-N
XLogP0.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.81
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

copper tetrafluoroborate
CID 173410741
iridium(3+) tritetrafluoroborate
CID 18673244
lithium ditetrafluoroborate
CID 23116051
potassium tritetrafluoroborate
CID 173046282
cadmium(2+) ditetrafluoroborate
CID 12886773
methane tetrafluoroborate
CID 160861622
CID 23619108
CID 23619108
scandium tetrafluoroborate
CID 173240081
azane tetrafluoroborate
CID 19994381
iron tritetrafluoroborate
CID 175279017
zirconium(4+) tetratetrafluoroborate
CID 158940392
zinc;tetrafluoroborate;hydrate
CID 57486624

Frequently Asked Questions

What is the IUPAC name of alumane tetrafluoroborate?
The IUPAC name of alumane tetrafluoroborate (CID 173322026) is alumane tetrafluoroborate.
What is the SMILES notation for alumane tetrafluoroborate?
The canonical SMILES for alumane tetrafluoroborate is F[B-](F)(F)F.[AlH3].
What is the InChIKey of alumane tetrafluoroborate?
The InChIKey is OAVUQKFTCBDQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.BF4.3H/c;2-1(3,4)5;;;/q;-1;;;.
What are the key properties of alumane tetrafluoroborate?
alumane tetrafluoroborate has a molecular weight of 116.81 g/mol, XLogP of 0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane tetrafluoroborate is sourced from PubChem (CID 173322026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).