CAS No.13450-87-8,GADOLINIUM(III) SULFATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	13450-87-8
Name:	GADOLINIUM(III) SULFATE

Formula:	Gd₂H₁₆O₂₀S₃
Molecular Weight:	746.81
Synonyms:	Gadoliniumsulfate (Gd₂(SO₄)₃), octahydrate (7CI);Digadolinium trisulfate octahydrate;Gadolinium sulfate hydrate (Gd₂(SO₄)₃.8H₂O);Gadolinium sulfate octahydrate;
EINECS:	237-115-2
Density:	3.01 g/mL at 25 °C(lit.)
Melting Point:	decomposes at 500℃ [CRC10]
Solubility:	Soluble in cold water
Appearance:	white crystals
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	339.76000
LogP:	-1.28600

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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