CID 175689832

H2BaF2 — CID 175689832

IUPAC—
SMILESF.F.[Ba]
InChIInChI=1S/Ba.2FH/h;2*1H
InChIKeyYVPOWXXFSJLSTC-UHFFFAOYSA-N
MW177.34 g/mol
LogP-0.08
Rot. Bonds

About CID 175689832

CID 175689832 (PubChem CID 175689832) has the molecular formula H2BaF2 and a molecular weight of 177.34 g/mol.

Molecular Properties

Compound NameCID 175689832
PubChem CID175689832
Molecular FormulaH2BaF2
Molecular Weight177.34 g/mol
Exact Mass177.92
IUPAC Name—
SMILESF.F.[Ba]
InChIInChI=1S/Ba.2FH/h;2*1H
InChIKeyYVPOWXXFSJLSTC-UHFFFAOYSA-N
XLogP-0.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.34
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

fluorane
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fluorane
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sulfane;hexahydrofluoride
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stibane;hexahydrofluoride
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arsane;pentahydrofluoride
CID 172828366
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CID 71381607
tantalum;pentahydrofluoride
CID 158940753
xenon;trihydrofluoride
CID 173030217
CID 173345073
CID 173345073
dihydrate;hydrofluoride
CID 71379619
zirconium;trihydrofluoride
CID 173043672
CID 173111129
CID 173111129

Frequently Asked Questions

What is the IUPAC name of CID 175689832?
The IUPAC name of CID 175689832 (CID 175689832) is not available.
What is the SMILES notation for CID 175689832?
The canonical SMILES for CID 175689832 is F.F.[Ba].
What is the InChIKey of CID 175689832?
The InChIKey is YVPOWXXFSJLSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.2FH/h;2*1H.
What are the key properties of CID 175689832?
CID 175689832 has a molecular weight of 177.34 g/mol, XLogP of -0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175689832 is sourced from PubChem (CID 175689832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).