formaldehyde;nickel

C4H8NiO4 — CID 15763498

IUPACformaldehyde;nickel
SMILESC=O.C=O.C=O.C=O.[Ni]
InChIInChI=1S/4CH2O.Ni/c4*1-2;/h4*1H2;
InChIKeyJMCIEEDGJBBVCF-UHFFFAOYSA-N
MW178.80 g/mol
LogP-0.74
Rot. Bonds

About formaldehyde;nickel

formaldehyde;nickel (PubChem CID 15763498) has the molecular formula C4H8NiO4 and a molecular weight of 178.80 g/mol. Its IUPAC name is formaldehyde;nickel.

Molecular Properties

Compound Nameformaldehyde;nickel
PubChem CID15763498
Molecular FormulaC4H8NiO4
Molecular Weight178.80 g/mol
Exact Mass177.98
IUPAC Nameformaldehyde;nickel
SMILESC=O.C=O.C=O.C=O.[Ni]
InChIInChI=1S/4CH2O.Ni/c4*1-2;/h4*1H2;
InChIKeyJMCIEEDGJBBVCF-UHFFFAOYSA-N
XLogP-0.74
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.80
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;nickel?
The IUPAC name of formaldehyde;nickel (CID 15763498) is formaldehyde;nickel.
What is the SMILES notation for formaldehyde;nickel?
The canonical SMILES for formaldehyde;nickel is C=O.C=O.C=O.C=O.[Ni].
What is the InChIKey of formaldehyde;nickel?
The InChIKey is JMCIEEDGJBBVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH2O.Ni/c4*1-2;/h4*1H2;.
What are the key properties of formaldehyde;nickel?
formaldehyde;nickel has a molecular weight of 178.80 g/mol, XLogP of -0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;nickel is sourced from PubChem (CID 15763498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).