fluoroform tritetrafluoroborate

CHB3F15-3 — CID 173052592

IUPACfluoroform tritetrafluoroborate
SMILESFC(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/CHF3.3BF4/c2-1(3)4;3*2-1(3,4)5/h1H;;;/q;3*-1
InChIKeyOPNQPOROQRXBBE-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.08
Rot. Bonds

About fluoroform tritetrafluoroborate

fluoroform tritetrafluoroborate (PubChem CID 173052592) has the molecular formula CHB3F15-3 and a molecular weight of 330.43 g/mol. Its IUPAC name is fluoroform tritetrafluoroborate.

Molecular Properties

Compound Namefluoroform tritetrafluoroborate
PubChem CID173052592
Molecular FormulaCHB3F15-3
Molecular Weight330.43 g/mol
Exact Mass331.01
IUPAC Namefluoroform tritetrafluoroborate
SMILESFC(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/CHF3.3BF4/c2-1(3)4;3*2-1(3,4)5/h1H;;;/q;3*-1
InChIKeyOPNQPOROQRXBBE-UHFFFAOYSA-N
XLogP5.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 55.08
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 fluoroform tritetrafluoroborate?
The IUPAC name of fluoroform tritetrafluoroborate (CID 173052592) is fluoroform tritetrafluoroborate.
What is the SMILES notation for fluoroform tritetrafluoroborate?
The canonical SMILES for fluoroform tritetrafluoroborate is FC(F)F.F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.
What is the InChIKey of fluoroform tritetrafluoroborate?
The InChIKey is OPNQPOROQRXBBE-UHFFFAOYSA-N. The full InChI is InChI=1S/CHF3.3BF4/c2-1(3)4;3*2-1(3,4)5/h1H;;;/q;3*-1.
What are the key properties of fluoroform tritetrafluoroborate?
fluoroform tritetrafluoroborate has a molecular weight of 330.43 g/mol, XLogP of 5.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform tritetrafluoroborate is sourced from PubChem (CID 173052592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).