astatine-212

At — CID 175672428

IUPACastatine-212
SMILES[212At]
InChIInChI=1S/At/i1+2
InChIKeyRYXHOMYVWAEKHL-NJFSPNSNSA-N
MW211.99 g/mol
LogP0.00
Rot. Bonds

About astatine-212

astatine-212 (PubChem CID 175672428) has the molecular formula At and a molecular weight of 211.99 g/mol. Its IUPAC name is astatine-212.

Molecular Properties

Compound Nameastatine-212
PubChem CID175672428
Molecular FormulaAt
Molecular Weight211.99 g/mol
Exact Mass211.99
IUPAC Nameastatine-212
SMILES[212At]
InChIInChI=1S/At/i1+2
InChIKeyRYXHOMYVWAEKHL-NJFSPNSNSA-N
XLogP0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.99
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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ethenylarsane
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Bromodimethylsilane
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Frequently Asked Questions

What is the IUPAC name of astatine-212?
The IUPAC name of astatine-212 (CID 175672428) is astatine-212.
What is the SMILES notation for astatine-212?
The canonical SMILES for astatine-212 is [212At].
What is the InChIKey of astatine-212?
The InChIKey is RYXHOMYVWAEKHL-NJFSPNSNSA-N. The full InChI is InChI=1S/At/i1+2.
What are the key properties of astatine-212?
astatine-212 has a molecular weight of 211.99 g/mol, XLogP of 0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for astatine-212 is sourced from PubChem (CID 175672428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).