formaldehyde;tungsten

C6H12O6W — CID 15757438

IUPACformaldehyde;tungsten
SMILESC=O.C=O.C=O.C=O.C=O.C=O.[W]
InChIInChI=1S/6CH2O.W/c6*1-2;/h6*1H2;
InChIKeyWKCVDOGZHMZVCH-UHFFFAOYSA-N
MW364.00 g/mol
LogP-1.11
Rot. Bonds

About formaldehyde;tungsten

formaldehyde;tungsten (PubChem CID 15757438) has the molecular formula C6H12O6W and a molecular weight of 364.00 g/mol. Its IUPAC name is formaldehyde;tungsten.

Molecular Properties

Compound Nameformaldehyde;tungsten
PubChem CID15757438
Molecular FormulaC6H12O6W
Molecular Weight364.00 g/mol
Exact Mass364.01
IUPAC Nameformaldehyde;tungsten
SMILESC=O.C=O.C=O.C=O.C=O.C=O.[W]
InChIInChI=1S/6CH2O.W/c6*1-2;/h6*1H2;
InChIKeyWKCVDOGZHMZVCH-UHFFFAOYSA-N
XLogP-1.11
TPSA102.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.00
LogP ≤ 5-1.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;tungsten?
The IUPAC name of formaldehyde;tungsten (CID 15757438) 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.C=O.C=O.[W].
What is the InChIKey of formaldehyde;tungsten?
The InChIKey is WKCVDOGZHMZVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH2O.W/c6*1-2;/h6*1H2;.
What are the key properties of formaldehyde;tungsten?
formaldehyde;tungsten has a molecular weight of 364.00 g/mol, XLogP of -1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;tungsten is sourced from PubChem (CID 15757438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).