dimagnesium;tetrachloride;tetrahydrate

H8Cl4Mg2O4 — CID 174872110

IUPACdimagnesium;tetrachloride;tetrahydrate
SMILESO.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/4ClH.2Mg.4H2O/h4*1H;;;4*1H2/q;;;;2*+2;;;;/p-4
InChIKeySLFFQSYBUHWFBW-UHFFFAOYSA-J
MW262.48 g/mol
LogP-16.04
Rot. Bonds

About dimagnesium;tetrachloride;tetrahydrate

dimagnesium;tetrachloride;tetrahydrate (PubChem CID 174872110) has the molecular formula H8Cl4Mg2O4 and a molecular weight of 262.48 g/mol. Its IUPAC name is dimagnesium;tetrachloride;tetrahydrate.

Molecular Properties

Compound Namedimagnesium;tetrachloride;tetrahydrate
PubChem CID174872110
Molecular FormulaH8Cl4Mg2O4
Molecular Weight262.48 g/mol
Exact Mass259.89
IUPAC Namedimagnesium;tetrachloride;tetrahydrate
SMILESO.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/4ClH.2Mg.4H2O/h4*1H;;;4*1H2/q;;;;2*+2;;;;/p-4
InChIKeySLFFQSYBUHWFBW-UHFFFAOYSA-J
XLogP-16.04
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.48
LogP ≤ 5-16.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dimagnesium;tetrachloride;tetrahydrate?
The IUPAC name of dimagnesium;tetrachloride;tetrahydrate (CID 174872110) is dimagnesium;tetrachloride;tetrahydrate.
What is the SMILES notation for dimagnesium;tetrachloride;tetrahydrate?
The canonical SMILES for dimagnesium;tetrachloride;tetrahydrate is O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;tetrachloride;tetrahydrate?
The InChIKey is SLFFQSYBUHWFBW-UHFFFAOYSA-J. The full InChI is InChI=1S/4ClH.2Mg.4H2O/h4*1H;;;4*1H2/q;;;;2*+2;;;;/p-4.
What are the key properties of dimagnesium;tetrachloride;tetrahydrate?
dimagnesium;tetrachloride;tetrahydrate has a molecular weight of 262.48 g/mol, XLogP of -16.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;tetrachloride;tetrahydrate is sourced from PubChem (CID 174872110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).