formaldehyde;molybdenum

C6H12MoO6 — CID 15198842

IUPACformaldehyde;molybdenum
SMILESC=O.C=O.C=O.C=O.C=O.C=O.[Mo]
InChIInChI=1S/6CH2O.Mo/c6*1-2;/h6*1H2;
InChIKeyMOXFXCGHZOBFTG-UHFFFAOYSA-N
MW276.10 g/mol
LogP-1.11
Rot. Bonds

About formaldehyde;molybdenum

formaldehyde;molybdenum (PubChem CID 15198842) has the molecular formula C6H12MoO6 and a molecular weight of 276.10 g/mol. Its IUPAC name is formaldehyde;molybdenum.

Molecular Properties

Compound Nameformaldehyde;molybdenum
PubChem CID15198842
Molecular FormulaC6H12MoO6
Molecular Weight276.10 g/mol
Exact Mass277.97
IUPAC Nameformaldehyde;molybdenum
SMILESC=O.C=O.C=O.C=O.C=O.C=O.[Mo]
InChIInChI=1S/6CH2O.Mo/c6*1-2;/h6*1H2;
InChIKeyMOXFXCGHZOBFTG-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 ≤ 500276.10
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;molybdenum?
The IUPAC name of formaldehyde;molybdenum (CID 15198842) is formaldehyde;molybdenum.
What is the SMILES notation for formaldehyde;molybdenum?
The canonical SMILES for formaldehyde;molybdenum is C=O.C=O.C=O.C=O.C=O.C=O.[Mo].
What is the InChIKey of formaldehyde;molybdenum?
The InChIKey is MOXFXCGHZOBFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH2O.Mo/c6*1-2;/h6*1H2;.
What are the key properties of formaldehyde;molybdenum?
formaldehyde;molybdenum has a molecular weight of 276.10 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;molybdenum is sourced from PubChem (CID 15198842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).