hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate

H12HfO6Si — CID 172710764

IUPAChafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate
SMILESO.O.[Hf+4].[O-2].[O-2].[O-2].[O-2].[SiH8+4]
InChIInChI=1S/Hf.2H2O.4O.H8Si/h;2*1H2;;;;;1H8/q+4;;;4*-2;+4
InChIKeyPRRUWQYUPRJWDR-UHFFFAOYSA-N
MW314.67 g/mol
LogP-4.65
Rot. Bonds

About hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate

hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate (PubChem CID 172710764) has the molecular formula H12HfO6Si and a molecular weight of 314.67 g/mol. Its IUPAC name is hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate.

Molecular Properties

Compound Namehafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate
PubChem CID172710764
Molecular FormulaH12HfO6Si
Molecular Weight314.67 g/mol
Exact Mass315.99
IUPAC Namehafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate
SMILESO.O.[Hf+4].[O-2].[O-2].[O-2].[O-2].[SiH8+4]
InChIInChI=1S/Hf.2H2O.4O.H8Si/h;2*1H2;;;;;1H8/q+4;;;4*-2;+4
InChIKeyPRRUWQYUPRJWDR-UHFFFAOYSA-N
XLogP-4.65
TPSA177.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.67
LogP ≤ 5-4.65
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 18686634
bis(oxygen(2-));silicon(4+)
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magnesium;oxygen(2-);tetrahydrate
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bis(gold(3+));tris(oxygen(2-));hydrate
CID 154726992
cerium(3+);hafnium(4+);bis(oxygen(2-))
CID 159562453
oxygen(2-);tin(2+);dihydrate
CID 175038782
bis(oxygen(2-));bis(titanium(4+));hydrate
CID 157189935
bis(oxygen(2-));rhodium;hydrate
CID 169490938
pentakis(oxygen(2-));bis(tantalum(5+));pentahydrate
CID 172678572
nonakis(oxygen(2-));hexakis(praseodymium(3+));dihydrate
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oxygen(2-)
CID 134158454

Frequently Asked Questions

What is the IUPAC name of hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate?
The IUPAC name of hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate (CID 172710764) is hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate.
What is the SMILES notation for hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate?
The canonical SMILES for hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate is O.O.[Hf+4].[O-2].[O-2].[O-2].[O-2].[SiH8+4].
What is the InChIKey of hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate?
The InChIKey is PRRUWQYUPRJWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/Hf.2H2O.4O.H8Si/h;2*1H2;;;;;1H8/q+4;;;4*-2;+4.
What are the key properties of hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate?
hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate has a molecular weight of 314.67 g/mol, XLogP of -4.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium(4+);tetrakis(oxygen(2-));silicon(4+);dihydrate is sourced from PubChem (CID 172710764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).