hafnium;oxotantalum

HfOTa — CID 172995633

IUPAChafnium;oxotantalum
SMILESO=[Ta].[Hf]
InChIInChI=1S/Hf.O.Ta
InChIKeyVUDLJUZGQVBGIR-UHFFFAOYSA-N
MW375.44 g/mol
LogP-0.12
Rot. Bonds

About hafnium;oxotantalum

hafnium;oxotantalum (PubChem CID 172995633) has the molecular formula HfOTa and a molecular weight of 375.44 g/mol. Its IUPAC name is hafnium;oxotantalum.

Molecular Properties

Compound Namehafnium;oxotantalum
PubChem CID172995633
Molecular FormulaHfOTa
Molecular Weight375.44 g/mol
Exact Mass376.89
IUPAC Namehafnium;oxotantalum
SMILESO=[Ta].[Hf]
InChIInChI=1S/Hf.O.Ta
InChIKeyVUDLJUZGQVBGIR-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.44
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 175553503
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CID 174923747
oxotantalum;trihydrobromide
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alumane;oxotantalum;scandium
CID 174589371
methanol;oxotantalum
CID 59434548
dioxotitanium;oxotantalum
CID 174597076
2-methylpropane;oxotantalum
CID 154320784
potassium-48
CID 175671066
CID 175833767
CID 175833767
hafnium;iridium
CID 173387186
hafnium;silane
CID 174923707
dihydroxy(oxo)silane;hafnium;lanthanum
CID 173015448

Frequently Asked Questions

What is the IUPAC name of hafnium;oxotantalum?
The IUPAC name of hafnium;oxotantalum (CID 172995633) is hafnium;oxotantalum.
What is the SMILES notation for hafnium;oxotantalum?
The canonical SMILES for hafnium;oxotantalum is O=[Ta].[Hf].
What is the InChIKey of hafnium;oxotantalum?
The InChIKey is VUDLJUZGQVBGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/Hf.O.Ta.
What are the key properties of hafnium;oxotantalum?
hafnium;oxotantalum has a molecular weight of 375.44 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;oxotantalum is sourced from PubChem (CID 172995633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).