Product Name

  • Name

    GADOLINIUM(III) SULFATE

  • EINECS 237-115-2
  • CAS No. 13450-87-8
  • Density 3.01 g/mL at 25 °C(lit.)
  • Solubility Soluble in cold water
  • Melting Point decomposes at 500℃ [CRC10]
  • Formula Gd2H16O20S3
  • Boiling Point
  • Molecular Weight 746.81
  • Flash Point
  • Transport Information
  • Appearance white crystals
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13450-87-8 (GADOLINIUM(III) SULFATE)
  • Hazard Symbols IrritantXi
  • Synonyms Gadoliniumsulfate (Gd2(SO4)3), octahydrate (7CI);Digadolinium trisulfate octahydrate;Gadolinium sulfate hydrate (Gd2(SO4)3.8H2O);Gadolinium sulfate octahydrate;
  • PSA 339.76000
  • LogP -1.28600

Gadolinium(III) sulfate octahydrate Specification

The CAS register number of Gadolinium(III) sulfate octahydrate is 13450-87-8. It also can be called as Sulfuric acid,gadolinium(3+) salt (3:2), octahydrate (8CI,9CI) and the IUPAC name about this chemical is gadolinium(3+) trisulfate octahydrate. The molecular formula about this chemical is Gd2(SO4)3.8(H2O) and molecular weight is 746.81. It belongs to the following product categories, such as Catalysis and Inorganic Chemistry; Chemical Synthesis; Gadolinium Salts; GadoliniumMetal and Ceramic Science; Salts and so on.

Physical properties about Gadolinium(III) sulfate octahydrate are: (1)#H bond acceptors: 20; (2)#H bond donors: 22; (3)Polar Surface Area: 339.76Å2; (4)H-Bond Donor: 8; (5)H-Bond Acceptor: 20; (6)Exact Mass: 749.790857; (7)MonoIsotopic Mass: 747.787907; (8)Topological Polar Surface Area: 274; (9)Heavy Atom Count: 25; (10)Complexity: 62.2; (11)Covalently-Bonded Unit Count: 13.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

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

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