tris(trifluoromethyl)bismuthane

C3BiF9 — CID 11080211

IUPACtris(trifluoromethyl)bismuthane
SMILESFC(F)(F)[Bi](C(F)(F)F)C(F)(F)F
InChIInChI=1S/3CF3.Bi/c3*2-1(3)4;
InChIKeyCMKVCFGCVYKKFH-UHFFFAOYSA-N
MW416.00 g/mol
LogP2.79
Rot. Bonds

About tris(trifluoromethyl)bismuthane

tris(trifluoromethyl)bismuthane (PubChem CID 11080211) has the molecular formula C3BiF9 and a molecular weight of 416.00 g/mol. Its IUPAC name is tris(trifluoromethyl)bismuthane.

Molecular Properties

Compound Nametris(trifluoromethyl)bismuthane
PubChem CID11080211
Molecular FormulaC3BiF9
Molecular Weight416.00 g/mol
Exact Mass415.97
IUPAC Nametris(trifluoromethyl)bismuthane
SMILESFC(F)(F)[Bi](C(F)(F)F)C(F)(F)F
InChIInChI=1S/3CF3.Bi/c3*2-1(3)4;
InChIKeyCMKVCFGCVYKKFH-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.00
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tris(trifluoromethyl)bismuthane?
The IUPAC name of tris(trifluoromethyl)bismuthane (CID 11080211) is tris(trifluoromethyl)bismuthane.
What is the SMILES notation for tris(trifluoromethyl)bismuthane?
The canonical SMILES for tris(trifluoromethyl)bismuthane is FC(F)(F)[Bi](C(F)(F)F)C(F)(F)F.
What is the InChIKey of tris(trifluoromethyl)bismuthane?
The InChIKey is CMKVCFGCVYKKFH-UHFFFAOYSA-N. The full InChI is InChI=1S/3CF3.Bi/c3*2-1(3)4;.
What are the key properties of tris(trifluoromethyl)bismuthane?
tris(trifluoromethyl)bismuthane has a molecular weight of 416.00 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(trifluoromethyl)bismuthane is sourced from PubChem (CID 11080211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).