formaldehyde;rhodium

C8H16O8Rh — CID 173326063

IUPACformaldehyde;rhodium
SMILESC=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Rh]
InChIInChI=1S/8CH2O.Rh/c8*1-2;/h8*1H2;
InChIKeyAMKPQHPGLYIQMX-UHFFFAOYSA-N
MW343.11 g/mol
LogP-1.48
Rot. Bonds

About formaldehyde;rhodium

formaldehyde;rhodium (PubChem CID 173326063) has the molecular formula C8H16O8Rh and a molecular weight of 343.11 g/mol. Its IUPAC name is formaldehyde;rhodium.

Molecular Properties

Compound Nameformaldehyde;rhodium
PubChem CID173326063
Molecular FormulaC8H16O8Rh
Molecular Weight343.11 g/mol
Exact Mass342.99
IUPAC Nameformaldehyde;rhodium
SMILESC=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Rh]
InChIInChI=1S/8CH2O.Rh/c8*1-2;/h8*1H2;
InChIKeyAMKPQHPGLYIQMX-UHFFFAOYSA-N
XLogP-1.48
TPSA136.56 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.11
LogP ≤ 5-1.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;rhodium?
The IUPAC name of formaldehyde;rhodium (CID 173326063) is formaldehyde;rhodium.
What is the SMILES notation for formaldehyde;rhodium?
The canonical SMILES for formaldehyde;rhodium is C=O.C=O.C=O.C=O.C=O.C=O.C=O.C=O.[Rh].
What is the InChIKey of formaldehyde;rhodium?
The InChIKey is AMKPQHPGLYIQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/8CH2O.Rh/c8*1-2;/h8*1H2;.
What are the key properties of formaldehyde;rhodium?
formaldehyde;rhodium has a molecular weight of 343.11 g/mol, XLogP of -1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;rhodium is sourced from PubChem (CID 173326063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).