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Sulfuric acid,cerium(3+) salt (3:2)

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Name

Sulfuric acid,cerium(3+) salt (3:2)

EINECS 236-644-6
CAS No. 13454-94-9 Density N/A
PSA 265.92000 LogP -0.77160
Solubility N/A Melting Point N/A
Formula Ce2O12S3 Boiling Point 330 °C at 760 mmHg
Molecular Weight 568.4198 Flash Point N/A
Transport Information N/A Appearance white powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 13454-94-9 (CERAMICS-AEium(III) sulfate) Hazard Symbols IrritantXi
Synonyms

Ceriumsesquisulfate;Cerium sulfate (2:3);Cerium sulfate(Ce2(SO4)3);Cerium(3+) sulfate;Cerium(3+) sulfate (2:3);Cerium(III) sulfate;Cerous sulfate;Dicerium trisulfate;

 

Sulfuric acid,cerium(3+) salt (3:2) Specification

The Sulfuric acid,cerium(3+) salt (3:2) is an organic compound with the formula Ce2O12S3. The IUPAC name of this chemical is cerium(3+) trisulfate. With the CAS registry number 13454-94-9, it is also named as Cerium(3+) sulfate (2:3). The product's category is Inorganics. Besides, it is a white powder, which should be stored in a closed cool and dry place.

Physical properties about Sulfuric acid,cerium(3+) salt (3:2) are: (1)ACD/LogP: -1.03; (2)ACD/LogD (pH 5.5): -5.53; (3)ACD/LogD (pH 7.4): -5.53; (4)ACD/BCF (pH 5.5): 1 (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)Polar Surface Area: 82.98 Å2; (9)Enthalpy of Vaporization: 62.94 kJ/mol; (10)Boiling Point: 330 °C at 760 mmHg; (11)Vapour Pressure: 3.35E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by Cerium Sulfate with reaction temperature of 250 °C.

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: [Ce+3].[Ce+3].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
(2)InChI: InChI=1/2Ce.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
(3)InChIKey: OZECDDHOAMNMQI-CYFPFDDLAW
(4)Std. InChI: InChI=1S/2Ce.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
(5)Std. InChIKey: OZECDDHOAMNMQI-UHFFFAOYSA-H

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