phosphanylformaldehyde;tungsten

CH3OPW — CID 88828111

IUPACphosphanylformaldehyde;tungsten
SMILESO=CP.[W]
InChIInChI=1S/CH3OP.W/c2-1-3;/h1H,3H2;
InChIKeyVQKJOFALXCVWDQ-UHFFFAOYSA-N
MW245.85 g/mol
LogP0.05
Rot. Bonds

About phosphanylformaldehyde;tungsten

phosphanylformaldehyde;tungsten (PubChem CID 88828111) has the molecular formula CH3OPW and a molecular weight of 245.85 g/mol. Its IUPAC name is phosphanylformaldehyde;tungsten.

Molecular Properties

Compound Namephosphanylformaldehyde;tungsten
PubChem CID88828111
Molecular FormulaCH3OPW
Molecular Weight245.85 g/mol
Exact Mass245.94
IUPAC Namephosphanylformaldehyde;tungsten
SMILESO=CP.[W]
InChIInChI=1S/CH3OP.W/c2-1-3;/h1H,3H2;
InChIKeyVQKJOFALXCVWDQ-UHFFFAOYSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.85
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphanylformaldehyde;tungsten?
The IUPAC name of phosphanylformaldehyde;tungsten (CID 88828111) is phosphanylformaldehyde;tungsten.
What is the SMILES notation for phosphanylformaldehyde;tungsten?
The canonical SMILES for phosphanylformaldehyde;tungsten is O=CP.[W].
What is the InChIKey of phosphanylformaldehyde;tungsten?
The InChIKey is VQKJOFALXCVWDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OP.W/c2-1-3;/h1H,3H2;.
What are the key properties of phosphanylformaldehyde;tungsten?
phosphanylformaldehyde;tungsten has a molecular weight of 245.85 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylformaldehyde;tungsten is sourced from PubChem (CID 88828111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).