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Sulfuric acid,dysprosium(3+) salt (3:2), octahydrate (8CI,9CI)

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Name

Sulfuric acid,dysprosium(3+) salt (3:2), octahydrate (8CI,9CI)

EINECS 238-345-6
CAS No. 10031-50-2 Density N/A
PSA 339.76000 LogP -1.28600
Solubility soluble H2O [HAW93] Melting Point N/A
Formula Dy2H16O20S3 Boiling Point N/A
Molecular Weight 757.31 Flash Point N/A
Transport Information N/A Appearance N/A
Safety
Safety Statements 22-24/25
WGK Germany 3
Risk Codes N/A
Molecular Structure Molecular Structure of 10031-50-2 (DYSPROSIUM(III) SULFATE OCTAHYDRATE) Hazard Symbols N/A
Synonyms

Didysprosiumtrisulfate octahydrate;Dysprosium(III) sulfate;

 

Sulfuric acid,dysprosium(3+) salt (3:2), octahydrate (8CI,9CI) Specification

The Sulfuric acid,dysprosium(3+) salt (3:2), octahydrate (8CI,9CI), with the CAS registry number 10031-50-2, is also known as Dysprosium(III) sulfate. This chemical's molecular formula is Dy2H16O20S3 and molecular weight is 757.31. What's more, its IUPAC name is Dysprosium(3+) trisulfate octahydrate. In addition, the dust of this chemical can not be breathed. And you should avoid contacting with skin and eyes. This chemical could be produced through the following way:  the high pure Dy2O3 could be put in dilute hydrochloric acid and then react with some more dilute sulfuric acid. After that, a large mount of 95% C2H5OH is added, and Dy2H16O20S3·8H2O crystal can be precipitated. More over, the chemical will be filtered and washed by 95% C2H5OH to get pure Dy2H16O20S3.

Physical properties about Sulfuric acid,dysprosium(3+) salt (3:2), octahydrate (8CI,9CI) are: (1)H-Bond Donor: 8; (2)H-Bond Acceptor: 20; (3)Rotatable Bond Count: 0; (4)Exact Mass: 757.795671; (5)MonoIsotopic Mass: 759.798047; (6)Topological Polar Surface Area : 274; (7)Heavy Atom Count: 25; (8)Formal Charge: 0; (9)Complexity: 62.2; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 13.

You can still convert the following datas into molecular structure:
(1) SMILES: [Dy+3].[Dy+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.O.O.O.O.O.O.O.O
(2) InChI: InChI=1/2Dy.3H2O4S.8H2O/c;;3*1-5(2,3)4;;;;;;;;/h;;3*(H2,1,2,3,4);8*1H2/q2*+3;;;;;;;;;;;/p-6
(3) InChIKey: NCCPVLRLAAMOQH-CYFPFDDLAY

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