butanoate;hafnium(4+);trihydroxide

C4H10HfO5 — CID 159888160

IUPACbutanoate;hafnium(4+);trihydroxide
SMILESCCCC(=O)[O-].[Hf+4].[OH-].[OH-].[OH-]
InChIInChI=1S/C4H8O2.Hf.3H2O/c1-2-3-4(5)6;;;;/h2-3H2,1H3,(H,5,6);;3*1H2/q;+4;;;/p-4
InChIKeyNUKCDSLDNDJFFV-UHFFFAOYSA-J
MW316.61 g/mol
LogP-1.00
Rot. Bonds2

About butanoate;hafnium(4+);trihydroxide

butanoate;hafnium(4+);trihydroxide (PubChem CID 159888160) has the molecular formula C4H10HfO5 and a molecular weight of 316.61 g/mol. Its IUPAC name is butanoate;hafnium(4+);trihydroxide.

Molecular Properties

Compound Namebutanoate;hafnium(4+);trihydroxide
PubChem CID159888160
Molecular FormulaC4H10HfO5
Molecular Weight316.61 g/mol
Exact Mass318.00
IUPAC Namebutanoate;hafnium(4+);trihydroxide
SMILESCCCC(=O)[O-].[Hf+4].[OH-].[OH-].[OH-]
InChIInChI=1S/C4H8O2.Hf.3H2O/c1-2-3-4(5)6;;;;/h2-3H2,1H3,(H,5,6);;3*1H2/q;+4;;;/p-4
InChIKeyNUKCDSLDNDJFFV-UHFFFAOYSA-J
XLogP-1.00
TPSA130.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.61
LogP ≤ 5-1.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

disodium;butanoate;hydroxide
CID 173219323
butanoate;ytterbium(2+)
CID 88777454
strontium butanoate
CID 19035288
butanoate;bis(rhodium(3+))
CID 173415846
tetrapotassium;butanoate
CID 140982885
silver butanoate
CID 14944495
butanoate;tin(4+)
CID 159447903
potassium butanoate
CID 23677461
magnesium butanoate
CID 6453218
butanoate;silicon(4+);titanium(4+)
CID 158800899
butanoate;titanium(2+);acetate
CID 87845450
butanoate;carbanide;chromium(3+)
CID 158360920

Frequently Asked Questions

What is the IUPAC name of butanoate;hafnium(4+);trihydroxide?
The IUPAC name of butanoate;hafnium(4+);trihydroxide (CID 159888160) is butanoate;hafnium(4+);trihydroxide.
What is the SMILES notation for butanoate;hafnium(4+);trihydroxide?
The canonical SMILES for butanoate;hafnium(4+);trihydroxide is CCCC(=O)[O-].[Hf+4].[OH-].[OH-].[OH-].
What is the InChIKey of butanoate;hafnium(4+);trihydroxide?
The InChIKey is NUKCDSLDNDJFFV-UHFFFAOYSA-J. The full InChI is InChI=1S/C4H8O2.Hf.3H2O/c1-2-3-4(5)6;;;;/h2-3H2,1H3,(H,5,6);;3*1H2/q;+4;;;/p-4.
What are the key properties of butanoate;hafnium(4+);trihydroxide?
butanoate;hafnium(4+);trihydroxide has a molecular weight of 316.61 g/mol, XLogP of -1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for butanoate;hafnium(4+);trihydroxide is sourced from PubChem (CID 159888160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).