terbium(3+);dihydrate

H4O2Tb+3 — CID 175873393

IUPACterbium(3+);dihydrate
SMILESO.O.[Tb+3]
InChIInChI=1S/2H2O.Tb/h2*1H2;/q;;+3
InChIKeyDRTBTLZKQOFJJQ-UHFFFAOYSA-N
MW194.95 g/mol
LogP-1.65
Rot. Bonds

About terbium(3+);dihydrate

terbium(3+);dihydrate (PubChem CID 175873393) has the molecular formula H4O2Tb+3 and a molecular weight of 194.95 g/mol. Its IUPAC name is terbium(3+);dihydrate.

Molecular Properties

Compound Nameterbium(3+);dihydrate
PubChem CID175873393
Molecular FormulaH4O2Tb+3
Molecular Weight194.95 g/mol
Exact Mass194.94
IUPAC Nameterbium(3+);dihydrate
SMILESO.O.[Tb+3]
InChIInChI=1S/2H2O.Tb/h2*1H2;/q;;+3
InChIKeyDRTBTLZKQOFJJQ-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.95
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 57348740
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oxidane
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zirconium;hydrate
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alumane;hydrate
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CID 6102325
iron;dodecahydrate
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iron;hydrate
CID 173302268
chromium(6+);hydrate
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CID 159446360

Frequently Asked Questions

What is the IUPAC name of terbium(3+);dihydrate?
The IUPAC name of terbium(3+);dihydrate (CID 175873393) is terbium(3+);dihydrate.
What is the SMILES notation for terbium(3+);dihydrate?
The canonical SMILES for terbium(3+);dihydrate is O.O.[Tb+3].
What is the InChIKey of terbium(3+);dihydrate?
The InChIKey is DRTBTLZKQOFJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.Tb/h2*1H2;/q;;+3.
What are the key properties of terbium(3+);dihydrate?
terbium(3+);dihydrate has a molecular weight of 194.95 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for terbium(3+);dihydrate is sourced from PubChem (CID 175873393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).