tetrakis(butan-1-olate);hafnium(4+)

C16H36HfO4 — CID 10140113

IUPACtetrakis(butan-1-olate);hafnium(4+)
SMILESCCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Hf+4]
InChIInChI=1S/4C4H9O.Hf/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4
InChIKeyLTBRWBUKPWVGFA-UHFFFAOYSA-N
MW470.95 g/mol
LogP0.58
Rot. Bonds8

About tetrakis(butan-1-olate);hafnium(4+)

tetrakis(butan-1-olate);hafnium(4+) (PubChem CID 10140113) has the molecular formula C16H36HfO4 and a molecular weight of 470.95 g/mol. Its IUPAC name is tetrakis(butan-1-olate);hafnium(4+).

Molecular Properties

Compound Nametetrakis(butan-1-olate);hafnium(4+)
PubChem CID10140113
Molecular FormulaC16H36HfO4
Molecular Weight470.95 g/mol
Exact Mass472.21
IUPAC Nametetrakis(butan-1-olate);hafnium(4+)
SMILESCCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Hf+4]
InChIInChI=1S/4C4H9O.Hf/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4
InChIKeyLTBRWBUKPWVGFA-UHFFFAOYSA-N
XLogP0.58
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.95
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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tris(butan-1-olate);yttrium(3+)
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CID 53384475
strontium;hexakis(butan-1-olate);titanium(4+)
CID 161415283
butan-1-olate;hydride;zirconium(4+)
CID 22376038
bis(butan-1-olate);methanolate;titanium(4+)
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CID 159496938

Frequently Asked Questions

What is the IUPAC name of tetrakis(butan-1-olate);hafnium(4+)?
The IUPAC name of tetrakis(butan-1-olate);hafnium(4+) (CID 10140113) is tetrakis(butan-1-olate);hafnium(4+).
What is the SMILES notation for tetrakis(butan-1-olate);hafnium(4+)?
The canonical SMILES for tetrakis(butan-1-olate);hafnium(4+) is CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Hf+4].
What is the InChIKey of tetrakis(butan-1-olate);hafnium(4+)?
The InChIKey is LTBRWBUKPWVGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9O.Hf/c4*1-2-3-4-5;/h4*2-4H2,1H3;/q4*-1;+4.
What are the key properties of tetrakis(butan-1-olate);hafnium(4+)?
tetrakis(butan-1-olate);hafnium(4+) has a molecular weight of 470.95 g/mol, XLogP of 0.58, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(butan-1-olate);hafnium(4+) is sourced from PubChem (CID 10140113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).