copper;chloride;tetrahydrate

H8ClCuO4+ — CID 21217264

IUPACcopper;chloride;tetrahydrate
SMILESO.O.O.O.[Cl-].[Cu+2]
InChIInChI=1S/ClH.Cu.4H2O/h1H;;4*1H2/q;+2;;;;/p-1
InChIKeyDFUQBUMDLPUPMH-UHFFFAOYSA-M
MW171.06 g/mol
LogP-6.30
Rot. Bonds

About copper;chloride;tetrahydrate

copper;chloride;tetrahydrate (PubChem CID 21217264) has the molecular formula H8ClCuO4+ and a molecular weight of 171.06 g/mol. Its IUPAC name is copper;chloride;tetrahydrate.

Molecular Properties

Compound Namecopper;chloride;tetrahydrate
PubChem CID21217264
Molecular FormulaH8ClCuO4+
Molecular Weight171.06 g/mol
Exact Mass169.94
IUPAC Namecopper;chloride;tetrahydrate
SMILESO.O.O.O.[Cl-].[Cu+2]
InChIInChI=1S/ClH.Cu.4H2O/h1H;;4*1H2/q;+2;;;;/p-1
InChIKeyDFUQBUMDLPUPMH-UHFFFAOYSA-M
XLogP-6.30
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.06
LogP ≤ 5-6.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of copper;chloride;tetrahydrate?
The IUPAC name of copper;chloride;tetrahydrate (CID 21217264) is copper;chloride;tetrahydrate.
What is the SMILES notation for copper;chloride;tetrahydrate?
The canonical SMILES for copper;chloride;tetrahydrate is O.O.O.O.[Cl-].[Cu+2].
What is the InChIKey of copper;chloride;tetrahydrate?
The InChIKey is DFUQBUMDLPUPMH-UHFFFAOYSA-M. The full InChI is InChI=1S/ClH.Cu.4H2O/h1H;;4*1H2/q;+2;;;;/p-1.
What are the key properties of copper;chloride;tetrahydrate?
copper;chloride;tetrahydrate has a molecular weight of 171.06 g/mol, XLogP of -6.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;chloride;tetrahydrate is sourced from PubChem (CID 21217264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).