barium(2+);tetrachlorostannane;difluoride

BaCl4F2Sn — CID 71356804

IUPACbarium(2+);tetrachlorostannane;difluoride
SMILESCl[Sn](Cl)(Cl)Cl.[Ba+2].[F-].[F-]
InChIInChI=1S/Ba.4ClH.2FH.Sn/h;6*1H;/q+2;;;;;;;+4/p-6
InChIKeyHSTVMGLNBDQUAK-UHFFFAOYSA-H
MW435.85 g/mol
LogP-4.00
Rot. Bonds

About barium(2+);tetrachlorostannane;difluoride

barium(2+);tetrachlorostannane;difluoride (PubChem CID 71356804) has the molecular formula BaCl4F2Sn and a molecular weight of 435.85 g/mol. Its IUPAC name is barium(2+);tetrachlorostannane;difluoride.

Molecular Properties

Compound Namebarium(2+);tetrachlorostannane;difluoride
PubChem CID71356804
Molecular FormulaBaCl4F2Sn
Molecular Weight435.85 g/mol
Exact Mass435.68
IUPAC Namebarium(2+);tetrachlorostannane;difluoride
SMILESCl[Sn](Cl)(Cl)Cl.[Ba+2].[F-].[F-]
InChIInChI=1S/Ba.4ClH.2FH.Sn/h;6*1H;/q+2;;;;;;;+4/p-6
InChIKeyHSTVMGLNBDQUAK-UHFFFAOYSA-H
XLogP-4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.85
LogP ≤ 5-4.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of barium(2+);tetrachlorostannane;difluoride?
The IUPAC name of barium(2+);tetrachlorostannane;difluoride (CID 71356804) is barium(2+);tetrachlorostannane;difluoride.
What is the SMILES notation for barium(2+);tetrachlorostannane;difluoride?
The canonical SMILES for barium(2+);tetrachlorostannane;difluoride is Cl[Sn](Cl)(Cl)Cl.[Ba+2].[F-].[F-].
What is the InChIKey of barium(2+);tetrachlorostannane;difluoride?
The InChIKey is HSTVMGLNBDQUAK-UHFFFAOYSA-H. The full InChI is InChI=1S/Ba.4ClH.2FH.Sn/h;6*1H;/q+2;;;;;;;+4/p-6.
What are the key properties of barium(2+);tetrachlorostannane;difluoride?
barium(2+);tetrachlorostannane;difluoride has a molecular weight of 435.85 g/mol, XLogP of -4.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);tetrachlorostannane;difluoride is sourced from PubChem (CID 71356804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).