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Potassium pyrosulfate

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Name

Potassium pyrosulfate

EINECS 232-216-8
CAS No. 7790-62-7 Density 2.51 g/cm3
PSA 140.39000 LogP 0.08500
Solubility Water: 0.1 M at 20 °C, clear, colorless Melting Point 325 °C
Formula K2S2O7 Boiling Point N/A
Molecular Weight 254.32 Flash Point N/A
Transport Information UN 3260 8/PG 2 Appearance White crystalline powder
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 7790-62-7 (Potassium pyrosulfate) Hazard Symbols CorrosiveC
Synonyms

Potassium pyrosulfate;Dipotassium disulfate;Dipotassium pyrosulfate;Potassium disulfate (K2S2O7);Pyrosulfuric acid, dipotassium salt;Potassium sulfate (K2S2O7);AC1L1XKK;AC1Q1TT4;

 

Potassium pyrosulfate Specification

The Disulfuric acid,potassium salt (1:2) with CAS registry number of 7790-62-7 is also known as Potassium pyrosulfate. The IUPAC name is Dipotassium sulfonato sulfate. It belongs to product categories of Inorganics. Its EINECS registry number is 232-216-8. In addition, the formula is K2S2O7 and the molecular weight is 254.32. This chemical is used as acidic solvent for chemical analysis and also used as mixed agent for electrolytic metal.

Physical properties about Disulfuric acid,potassium salt (1:2) are: (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.69; (4)ACD/LogD (pH 7.4): -5.69; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 134.73Å2.

Preparation of Disulfuric acid,potassium salt (1:2): it is prepared by reaction of potassium with sulfuric acid at certain temperature. After the reaction, the mixture is cooled to 50-60 °C and cracked to obtain the product.

K2SO4+H2SO4→K2S2O7+H2O

When you are using this chemical, please be cautious about it. As a chemical, it may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If accident happens or you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[K+].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O
(2)InChI: InChI=1/2K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q2*+1;;/p-4
(3)InChIKey: ZRVNHXQGRJLLIT-XBHQNQODAH
(4)Std. InChI: InChI=1S/2K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q2*+1;;/p-4
(5)Std. InChIKey: ZRVNHXQGRJLLIT-UHFFFAOYSA-J

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