formaldehyde;rhenium;heptachloride

C5H10Cl7O5Re-7 — CID 22034454

IUPACformaldehyde;rhenium;heptachloride
SMILESC=O.C=O.C=O.C=O.C=O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Re]
InChIInChI=1S/5CH2O.7ClH.Re/c5*1-2;;;;;;;;/h5*1H2;7*1H;/p-7
InChIKeyIMNSRRHAPZKBTG-UHFFFAOYSA-G
MW584.51 g/mol
LogP-21.90
Rot. Bonds

About formaldehyde;rhenium;heptachloride

formaldehyde;rhenium;heptachloride (PubChem CID 22034454) has the molecular formula C5H10Cl7O5Re-7 and a molecular weight of 584.51 g/mol. Its IUPAC name is formaldehyde;rhenium;heptachloride.

Molecular Properties

Compound Nameformaldehyde;rhenium;heptachloride
PubChem CID22034454
Molecular FormulaC5H10Cl7O5Re-7
Molecular Weight584.51 g/mol
Exact Mass581.79
IUPAC Nameformaldehyde;rhenium;heptachloride
SMILESC=O.C=O.C=O.C=O.C=O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Re]
InChIInChI=1S/5CH2O.7ClH.Re/c5*1-2;;;;;;;;/h5*1H2;7*1H;/p-7
InChIKeyIMNSRRHAPZKBTG-UHFFFAOYSA-G
XLogP-21.90
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500584.51
LogP ≤ 5-21.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;rhenium;heptachloride?
The IUPAC name of formaldehyde;rhenium;heptachloride (CID 22034454) is formaldehyde;rhenium;heptachloride.
What is the SMILES notation for formaldehyde;rhenium;heptachloride?
The canonical SMILES for formaldehyde;rhenium;heptachloride is C=O.C=O.C=O.C=O.C=O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Re].
What is the InChIKey of formaldehyde;rhenium;heptachloride?
The InChIKey is IMNSRRHAPZKBTG-UHFFFAOYSA-G. The full InChI is InChI=1S/5CH2O.7ClH.Re/c5*1-2;;;;;;;;/h5*1H2;7*1H;/p-7.
What are the key properties of formaldehyde;rhenium;heptachloride?
formaldehyde;rhenium;heptachloride has a molecular weight of 584.51 g/mol, XLogP of -21.90, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;rhenium;heptachloride is sourced from PubChem (CID 22034454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).