pentafluoro-λ5-phosphane;trifluoroborane

BF8P — CID 158611700

IUPACpentafluoro-λ5-phosphane;trifluoroborane
SMILESFB(F)F.FP(F)(F)(F)F
InChIInChI=1S/BF3.F5P/c2-1(3)4;1-6(2,3,4)5
InChIKeyHWXKOMYPIRMCKX-UHFFFAOYSA-N
MW193.77 g/mol
LogP3.84
Rot. Bonds

About pentafluoro-λ5-phosphane;trifluoroborane

pentafluoro-λ5-phosphane;trifluoroborane (PubChem CID 158611700) has the molecular formula BF8P and a molecular weight of 193.77 g/mol. Its IUPAC name is pentafluoro-λ5-phosphane;trifluoroborane.

Molecular Properties

Compound Namepentafluoro-λ5-phosphane;trifluoroborane
PubChem CID158611700
Molecular FormulaBF8P
Molecular Weight193.77 g/mol
Exact Mass193.97
IUPAC Namepentafluoro-λ5-phosphane;trifluoroborane
SMILESFB(F)F.FP(F)(F)(F)F
InChIInChI=1S/BF3.F5P/c2-1(3)4;1-6(2,3,4)5
InChIKeyHWXKOMYPIRMCKX-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.77
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze pentafluoro-λ5-phosphane;trifluoroborane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pentafluoro-λ5-phosphane;trifluoroborane?
The IUPAC name of pentafluoro-λ5-phosphane;trifluoroborane (CID 158611700) is pentafluoro-λ5-phosphane;trifluoroborane.
What is the SMILES notation for pentafluoro-λ5-phosphane;trifluoroborane?
The canonical SMILES for pentafluoro-λ5-phosphane;trifluoroborane is FB(F)F.FP(F)(F)(F)F.
What is the InChIKey of pentafluoro-λ5-phosphane;trifluoroborane?
The InChIKey is HWXKOMYPIRMCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/BF3.F5P/c2-1(3)4;1-6(2,3,4)5.
What are the key properties of pentafluoro-λ5-phosphane;trifluoroborane?
pentafluoro-λ5-phosphane;trifluoroborane has a molecular weight of 193.77 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentafluoro-λ5-phosphane;trifluoroborane is sourced from PubChem (CID 158611700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).