copper;bis(copper(1+));sulfate;heptahydrate

H14Cu4O11S — CID 102602583

IUPACcopper;bis(copper(1+));sulfate;heptahydrate
SMILESO.O.O.O.O.O.O.O=S(=O)([O-])[O-].[Cu+].[Cu+].[Cu].[Cu]
InChIInChI=1S/4Cu.H2O4S.7H2O/c;;;;1-5(2,3)4;;;;;;;/h;;;;(H2,1,2,3,4);7*1H2/q;;2*+1;;;;;;;;/p-2
InChIKeyOHLHRVVWZLXXIT-UHFFFAOYSA-L
MW476.35 g/mol
LogP-7.12
Rot. Bonds

About copper;bis(copper(1+));sulfate;heptahydrate

copper;bis(copper(1+));sulfate;heptahydrate (PubChem CID 102602583) has the molecular formula H14Cu4O11S and a molecular weight of 476.35 g/mol. Its IUPAC name is copper;bis(copper(1+));sulfate;heptahydrate.

Molecular Properties

Compound Namecopper;bis(copper(1+));sulfate;heptahydrate
PubChem CID102602583
Molecular FormulaH14Cu4O11S
Molecular Weight476.35 g/mol
Exact Mass473.74
IUPAC Namecopper;bis(copper(1+));sulfate;heptahydrate
SMILESO.O.O.O.O.O.O.O=S(=O)([O-])[O-].[Cu+].[Cu+].[Cu].[Cu]
InChIInChI=1S/4Cu.H2O4S.7H2O/c;;;;1-5(2,3)4;;;;;;;/h;;;;(H2,1,2,3,4);7*1H2/q;;2*+1;;;;;;;;/p-2
InChIKeyOHLHRVVWZLXXIT-UHFFFAOYSA-L
XLogP-7.12
TPSA300.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.35
LogP ≤ 5-7.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Related Compounds

sulfate trihydrate
CID 22613957
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CID 138961463
bis(iron(3+));trisulfate;henicosahydrate
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dialuminum;trisulfate;dotriacontahydrate
CID 172707347
bis(ytterbium(3+));trisulfate;octahydrate
CID 25022290
tris(ytterbium(3+));disulfate;octahydrate
CID 131676103
sodium;sulfate;heptahydrate
CID 18522796
copper;disulfate;hydrate
CID 44601134
bis(neodymium(3+));trisulfate;hydrate
CID 53249209
dialuminum;trisulfate;hexatriacontahydrate
CID 173430533
zinc;copper(1+);sulfate
CID 19044935
bis(cerium(3+));trisulfate;pentahydrate
CID 57370410

Frequently Asked Questions

What is the IUPAC name of copper;bis(copper(1+));sulfate;heptahydrate?
The IUPAC name of copper;bis(copper(1+));sulfate;heptahydrate (CID 102602583) is copper;bis(copper(1+));sulfate;heptahydrate.
What is the SMILES notation for copper;bis(copper(1+));sulfate;heptahydrate?
The canonical SMILES for copper;bis(copper(1+));sulfate;heptahydrate is O.O.O.O.O.O.O.O=S(=O)([O-])[O-].[Cu+].[Cu+].[Cu].[Cu].
What is the InChIKey of copper;bis(copper(1+));sulfate;heptahydrate?
The InChIKey is OHLHRVVWZLXXIT-UHFFFAOYSA-L. The full InChI is InChI=1S/4Cu.H2O4S.7H2O/c;;;;1-5(2,3)4;;;;;;;/h;;;;(H2,1,2,3,4);7*1H2/q;;2*+1;;;;;;;;/p-2.
What are the key properties of copper;bis(copper(1+));sulfate;heptahydrate?
copper;bis(copper(1+));sulfate;heptahydrate has a molecular weight of 476.35 g/mol, XLogP of -7.12, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis(copper(1+));sulfate;heptahydrate is sourced from PubChem (CID 102602583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).