hydroxy(dioxo)tantalum;pentahydrate

H11O8Ta — CID 173440153

IUPAChydroxy(dioxo)tantalum;pentahydrate
SMILESO.O.O.O.O.O=[Ta](=O)O
InChIInChI=1S/6H2O.2O.Ta/h6*1H2;;;/q;;;;;;;;+1/p-1
InChIKeyPTUJLUZOUKHNSL-UHFFFAOYSA-M
MW320.03 g/mol
LogP-4.92
Rot. Bonds

About hydroxy(dioxo)tantalum;pentahydrate

hydroxy(dioxo)tantalum;pentahydrate (PubChem CID 173440153) has the molecular formula H11O8Ta and a molecular weight of 320.03 g/mol. Its IUPAC name is hydroxy(dioxo)tantalum;pentahydrate.

Molecular Properties

Compound Namehydroxy(dioxo)tantalum;pentahydrate
PubChem CID173440153
Molecular FormulaH11O8Ta
Molecular Weight320.03 g/mol
Exact Mass319.99
IUPAC Namehydroxy(dioxo)tantalum;pentahydrate
SMILESO.O.O.O.O.O=[Ta](=O)O
InChIInChI=1S/6H2O.2O.Ta/h6*1H2;;;/q;;;;;;;;+1/p-1
InChIKeyPTUJLUZOUKHNSL-UHFFFAOYSA-M
XLogP-4.92
TPSA211.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.03
LogP ≤ 5-4.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of hydroxy(dioxo)tantalum;pentahydrate?
The IUPAC name of hydroxy(dioxo)tantalum;pentahydrate (CID 173440153) is hydroxy(dioxo)tantalum;pentahydrate.
What is the SMILES notation for hydroxy(dioxo)tantalum;pentahydrate?
The canonical SMILES for hydroxy(dioxo)tantalum;pentahydrate is O.O.O.O.O.O=[Ta](=O)O.
What is the InChIKey of hydroxy(dioxo)tantalum;pentahydrate?
The InChIKey is PTUJLUZOUKHNSL-UHFFFAOYSA-M. The full InChI is InChI=1S/6H2O.2O.Ta/h6*1H2;;;/q;;;;;;;;+1/p-1.
What are the key properties of hydroxy(dioxo)tantalum;pentahydrate?
hydroxy(dioxo)tantalum;pentahydrate has a molecular weight of 320.03 g/mol, XLogP of -4.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(dioxo)tantalum;pentahydrate is sourced from PubChem (CID 173440153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).