hafnium;methane;silane;tantalum

CH8HfSiTa — CID 175400690

IUPAChafnium;methane;silane;tantalum
SMILESC.[Hf].[SiH4].[Ta]
InChIInChI=1S/CH4.Hf.H4Si.Ta/h1H4;;1H4;
InChIKeyGESYRIQDFSKLSQ-UHFFFAOYSA-N
MW407.60 g/mol
LogP-0.82
Rot. Bonds

About hafnium;methane;silane;tantalum

hafnium;methane;silane;tantalum (PubChem CID 175400690) has the molecular formula CH8HfSiTa and a molecular weight of 407.60 g/mol. Its IUPAC name is hafnium;methane;silane;tantalum.

Molecular Properties

Compound Namehafnium;methane;silane;tantalum
PubChem CID175400690
Molecular FormulaCH8HfSiTa
Molecular Weight407.60 g/mol
Exact Mass408.93
IUPAC Namehafnium;methane;silane;tantalum
SMILESC.[Hf].[SiH4].[Ta]
InChIInChI=1S/CH4.Hf.H4Si.Ta/h1H4;;1H4;
InChIKeyGESYRIQDFSKLSQ-UHFFFAOYSA-N
XLogP-0.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.60
LogP ≤ 5-0.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 155926087
alumane;chromium;methane;silane
CID 174312693
methane
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CID 175671631
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CID 174557458
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CID 174849721
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CID 175671784

Frequently Asked Questions

What is the IUPAC name of hafnium;methane;silane;tantalum?
The IUPAC name of hafnium;methane;silane;tantalum (CID 175400690) is hafnium;methane;silane;tantalum.
What is the SMILES notation for hafnium;methane;silane;tantalum?
The canonical SMILES for hafnium;methane;silane;tantalum is C.[Hf].[SiH4].[Ta].
What is the InChIKey of hafnium;methane;silane;tantalum?
The InChIKey is GESYRIQDFSKLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Hf.H4Si.Ta/h1H4;;1H4;.
What are the key properties of hafnium;methane;silane;tantalum?
hafnium;methane;silane;tantalum has a molecular weight of 407.60 g/mol, XLogP of -0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;methane;silane;tantalum is sourced from PubChem (CID 175400690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).