Product Name

  • Name

    PRASEODYMIUM CARBONATE

  • EINECS 227-578-9
  • CAS No. 14948-62-0
  • Density
  • Solubility
  • Melting Point 149-152?°C (dec.)(lit.)
  • Formula CH2O3.8/3H2O.2/3Pr
  • Boiling Point
  • Molecular Weight 203.99
  • Flash Point
  • Transport Information
  • Appearance light green powder
  • Safety
  • Risk Codes R36/37/38; R41; R22
  • Molecular Structure Molecular Structure of 14948-62-0 (PRASEODYMIUM CARBONATE)
  • Hazard Symbols Xi,Xn
  • Synonyms Praseodymiumcarbonate (Pr2(CO3)3) octahydrate;Praseodymium carbonate, 99.9%;
  • PSA 263.41000
  • LogP -7.85540

Carbonic acid,praseodymium(3+) salt (3:2), octahydrate (8CI,9CI) Specification

The Carbonic acid,praseodymium(3+) salt (3:2), octahydrate (8CI,9CI) with CAS registry number of 14948-62-0 is also known as Praseodymium carbonate, 99.9%. The IUPAC name is Praseodymium(3+) tricarbonate octahydrate. Its EINECS registry number is 227-578-9. In addition, the formula is CH2O3.8/3H2O.2/3Pr and the molecular weight is 203.99. This chemical is a light green powder and stable at normal temperature and pressure, it should be stored in a ventilated and dry place away from acid.

Physical properties about Carbonic acid,praseodymium(3+) salt (3:2), octahydrate (8CI,9CI) are: (1)#H bond acceptors: 17; (2)#H bond donors: 22; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 263.41Å2; (5)Exact Mass: 605.854045; (6)MonoIsotopic Mass: 605.854045; (7)Topological Polar Surface Area: 198; (8)Heavy Atom Count: 22; (9)Complexity: 18.8.

Preparation of Carbonic acid,praseodymium(3+) salt (3:2), octahydrate (8CI,9CI): carbon dioxide is passed into praseodymium hydroxide solution to get crystal precipitation. Then, product is obtained by dehydration.

Uses of Carbonic acid,praseodymium(3+) salt (3:2), octahydrate (8CI,9CI): it can be used to manufacture praseodymium oxide, praseodymium. What's more, it can be used as important raw material for other compounds.

You can still convert the following datas into molecular structure:
1. SMILES: [Pr+3].[Pr+3].O=C([O-])[O-].[O-]C([O-])=O.[O-]C([O-])=O.O.O.O.O.O.O.O.O
2. InChI: InChI=1/3CH2O3.8H2O.2Pr/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6
3. InChIKey: SEHQEMTYQGRHIC-CYFPFDDLAD
4. Std. InChI: InChI=1S/3CH2O3.8H2O.2Pr/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6
5. Std. InChIKey: SEHQEMTYQGRHIC-UHFFFAOYSA-H

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