formaldehyde;zirconium

CH2OZr — CID 87087571

IUPACformaldehyde;zirconium
SMILESC=O.[Zr]
InChIInChI=1S/CH2O.Zr/c1-2;/h1H2;
InChIKeyWLGVXUAWXQYVQU-UHFFFAOYSA-N
MW121.25 g/mol
LogP-0.19
Rot. Bonds

About formaldehyde;zirconium

formaldehyde;zirconium (PubChem CID 87087571) has the molecular formula CH2OZr and a molecular weight of 121.25 g/mol. Its IUPAC name is formaldehyde;zirconium.

Molecular Properties

Compound Nameformaldehyde;zirconium
PubChem CID87087571
Molecular FormulaCH2OZr
Molecular Weight121.25 g/mol
Exact Mass119.92
IUPAC Nameformaldehyde;zirconium
SMILESC=O.[Zr]
InChIInChI=1S/CH2O.Zr/c1-2;/h1H2;
InChIKeyWLGVXUAWXQYVQU-UHFFFAOYSA-N
XLogP-0.19
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.25
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;zirconium?
The IUPAC name of formaldehyde;zirconium (CID 87087571) is formaldehyde;zirconium.
What is the SMILES notation for formaldehyde;zirconium?
The canonical SMILES for formaldehyde;zirconium is C=O.[Zr].
What is the InChIKey of formaldehyde;zirconium?
The InChIKey is WLGVXUAWXQYVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.Zr/c1-2;/h1H2;.
What are the key properties of formaldehyde;zirconium?
formaldehyde;zirconium has a molecular weight of 121.25 g/mol, XLogP of -0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;zirconium is sourced from PubChem (CID 87087571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).