chromium;formaldehyde

C3H6CrO3 — CID 173024679

IUPACchromium;formaldehyde
SMILESC=O.C=O.C=O.[Cr]
InChIInChI=1S/3CH2O.Cr/c3*1-2;/h3*1H2;
InChIKeyGWAINOGUXCLDER-UHFFFAOYSA-N
MW142.07 g/mol
LogP-0.56
Rot. Bonds

About chromium;formaldehyde

chromium;formaldehyde (PubChem CID 173024679) has the molecular formula C3H6CrO3 and a molecular weight of 142.07 g/mol. Its IUPAC name is chromium;formaldehyde.

Molecular Properties

Compound Namechromium;formaldehyde
PubChem CID173024679
Molecular FormulaC3H6CrO3
Molecular Weight142.07 g/mol
Exact Mass141.97
IUPAC Namechromium;formaldehyde
SMILESC=O.C=O.C=O.[Cr]
InChIInChI=1S/3CH2O.Cr/c3*1-2;/h3*1H2;
InChIKeyGWAINOGUXCLDER-UHFFFAOYSA-N
XLogP-0.56
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.07
LogP ≤ 5-0.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of chromium;formaldehyde?
The IUPAC name of chromium;formaldehyde (CID 173024679) is chromium;formaldehyde.
What is the SMILES notation for chromium;formaldehyde?
The canonical SMILES for chromium;formaldehyde is C=O.C=O.C=O.[Cr].
What is the InChIKey of chromium;formaldehyde?
The InChIKey is GWAINOGUXCLDER-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH2O.Cr/c3*1-2;/h3*1H2;.
What are the key properties of chromium;formaldehyde?
chromium;formaldehyde has a molecular weight of 142.07 g/mol, XLogP of -0.56, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;formaldehyde is sourced from PubChem (CID 173024679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).