formaldehyde;tungsten

C5H10O5W — CID 15325697

IUPACformaldehyde;tungsten
SMILESC=O.C=O.C=O.C=O.C=O.[W]
InChIInChI=1S/5CH2O.W/c5*1-2;/h5*1H2;
InChIKeyBLOLPQUJAVEGDZ-UHFFFAOYSA-N
MW333.97 g/mol
LogP-0.93
Rot. Bonds

About formaldehyde;tungsten

formaldehyde;tungsten (PubChem CID 15325697) has the molecular formula C5H10O5W and a molecular weight of 333.97 g/mol. Its IUPAC name is formaldehyde;tungsten.

Molecular Properties

Compound Nameformaldehyde;tungsten
PubChem CID15325697
Molecular FormulaC5H10O5W
Molecular Weight333.97 g/mol
Exact Mass334.00
IUPAC Nameformaldehyde;tungsten
SMILESC=O.C=O.C=O.C=O.C=O.[W]
InChIInChI=1S/5CH2O.W/c5*1-2;/h5*1H2;
InChIKeyBLOLPQUJAVEGDZ-UHFFFAOYSA-N
XLogP-0.93
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.97
LogP ≤ 5-0.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;tungsten?
The IUPAC name of formaldehyde;tungsten (CID 15325697) 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.[W].
What is the InChIKey of formaldehyde;tungsten?
The InChIKey is BLOLPQUJAVEGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH2O.W/c5*1-2;/h5*1H2;.
What are the key properties of formaldehyde;tungsten?
formaldehyde;tungsten has a molecular weight of 333.97 g/mol, XLogP of -0.93, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;tungsten is sourced from PubChem (CID 15325697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).