chromium;formaldehyde

C6H12CrO6 — CID 15757418

IUPACchromium;formaldehyde
SMILESC=O.C=O.C=O.C=O.C=O.C=O.[Cr]
InChIInChI=1S/6CH2O.Cr/c6*1-2;/h6*1H2;
InChIKeySYPCLWVALVYNMK-UHFFFAOYSA-N
MW232.15 g/mol
LogP-1.11
Rot. Bonds

About chromium;formaldehyde

chromium;formaldehyde (PubChem CID 15757418) has the molecular formula C6H12CrO6 and a molecular weight of 232.15 g/mol. Its IUPAC name is chromium;formaldehyde.

Molecular Properties

Compound Namechromium;formaldehyde
PubChem CID15757418
Molecular FormulaC6H12CrO6
Molecular Weight232.15 g/mol
Exact Mass232.00
IUPAC Namechromium;formaldehyde
SMILESC=O.C=O.C=O.C=O.C=O.C=O.[Cr]
InChIInChI=1S/6CH2O.Cr/c6*1-2;/h6*1H2;
InChIKeySYPCLWVALVYNMK-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 ≤ 500232.15
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 chromium;formaldehyde?
The IUPAC name of chromium;formaldehyde (CID 15757418) is chromium;formaldehyde.
What is the SMILES notation for chromium;formaldehyde?
The canonical SMILES for chromium;formaldehyde is C=O.C=O.C=O.C=O.C=O.C=O.[Cr].
What is the InChIKey of chromium;formaldehyde?
The InChIKey is SYPCLWVALVYNMK-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH2O.Cr/c6*1-2;/h6*1H2;.
What are the key properties of chromium;formaldehyde?
chromium;formaldehyde has a molecular weight of 232.15 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 chromium;formaldehyde is sourced from PubChem (CID 15757418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).