methane tetrafluoroborate

CH4BF4- — CID 160861622

IUPACmethane tetrafluoroborate
SMILESC.F[B-](F)(F)F
InChIInChI=1S/CH4.BF4/c;2-1(3,4)5/h1H4;/q;-1
InChIKeySKOJUVYPKFZFQW-UHFFFAOYSA-N
MW102.85 g/mol
LogP1.94
Rot. Bonds

About methane tetrafluoroborate

methane tetrafluoroborate (PubChem CID 160861622) has the molecular formula CH4BF4- and a molecular weight of 102.85 g/mol. Its IUPAC name is methane tetrafluoroborate.

Molecular Properties

Compound Namemethane tetrafluoroborate
PubChem CID160861622
Molecular FormulaCH4BF4-
Molecular Weight102.85 g/mol
Exact Mass103.03
IUPAC Namemethane tetrafluoroborate
SMILESC.F[B-](F)(F)F
InChIInChI=1S/CH4.BF4/c;2-1(3,4)5/h1H4;/q;-1
InChIKeySKOJUVYPKFZFQW-UHFFFAOYSA-N
XLogP1.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.85
LogP ≤ 51.94
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 methane tetrafluoroborate?
The IUPAC name of methane tetrafluoroborate (CID 160861622) is methane tetrafluoroborate.
What is the SMILES notation for methane tetrafluoroborate?
The canonical SMILES for methane tetrafluoroborate is C.F[B-](F)(F)F.
What is the InChIKey of methane tetrafluoroborate?
The InChIKey is SKOJUVYPKFZFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.BF4/c;2-1(3,4)5/h1H4;/q;-1.
What are the key properties of methane tetrafluoroborate?
methane tetrafluoroborate has a molecular weight of 102.85 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane tetrafluoroborate is sourced from PubChem (CID 160861622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).