formaldehyde;tungsten

C4H8O4W — CID 15238433

IUPACformaldehyde;tungsten
SMILESC=O.C=O.C=O.C=O.[W]
InChIInChI=1S/4CH2O.W/c4*1-2;/h4*1H2;
InChIKeyKQVTVARCQWWXRD-UHFFFAOYSA-N
MW303.94 g/mol
LogP-0.74
Rot. Bonds

About formaldehyde;tungsten

formaldehyde;tungsten (PubChem CID 15238433) has the molecular formula C4H8O4W and a molecular weight of 303.94 g/mol. Its IUPAC name is formaldehyde;tungsten.

Molecular Properties

Compound Nameformaldehyde;tungsten
PubChem CID15238433
Molecular FormulaC4H8O4W
Molecular Weight303.94 g/mol
Exact Mass303.99
IUPAC Nameformaldehyde;tungsten
SMILESC=O.C=O.C=O.C=O.[W]
InChIInChI=1S/4CH2O.W/c4*1-2;/h4*1H2;
InChIKeyKQVTVARCQWWXRD-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 ≤ 500303.94
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;tungsten?
The IUPAC name of formaldehyde;tungsten (CID 15238433) is formaldehyde;tungsten.
What is the SMILES notation for formaldehyde;tungsten?
The canonical SMILES for formaldehyde;tungsten is C=O.C=O.C=O.C=O.[W].
What is the InChIKey of formaldehyde;tungsten?
The InChIKey is KQVTVARCQWWXRD-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH2O.W/c4*1-2;/h4*1H2;.
What are the key properties of formaldehyde;tungsten?
formaldehyde;tungsten has a molecular weight of 303.94 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;tungsten is sourced from PubChem (CID 15238433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).