Product Name

  • Name

    Tetraamminepalladium (II) hydrogen carbonate

  • EINECS 425-270-0
  • CAS No. 134620-00-1
  • Density 2.04
  • Solubility 56.2g/L at 20℃
  • Melting Point 169-174°C
  • Formula C2H14N4O6Pd
  • Boiling Point 333.6 °C at 760 mmHg
  • Molecular Weight 296.57576
  • Flash Point 169.8 °C
  • Transport Information
  • Appearance
  • Safety 22-26-36/37/39-60-61
  • Risk Codes 22-41-43-48/22-50/53
  • Molecular Structure Molecular Structure of 134620-00-1 (Tetraamminepalladium (II) hydrogen carbonate)
  • Hazard Symbols Xn,N
  • Synonyms Tetraamminepalladium(II) hydrogen carbonate;
  • PSA 133.68000
  • LogP -0.92900

Tetraamminepalladium (II) hydrogen carbonate Specification

The Palladium(2+), tetraammine-, (SP-4-1)-, carbonate (1:2), with the CAS registry number of 134620-00-1, is also known as Tetraamminepalladium(II) hydrogen carbonate. Its EINECS registry number is 425-270-0. This chemical's molecular formula is C2H14N4O6Pd and molecular weight is 296.57576. What's more, its IUPAC name is Azane; hydrogen carbonate; palladium(2+). This chemical's classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. It is used as chemical reagent. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the Palladium(2+), tetraammine-, (SP-4-1)-, carbonate (1:2) are: (1)ACD/LogP: -0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.98; (4)ACD/LogD (pH 7.4): -3.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 46.53 Å2; (13)Flash Point: 169.8 °C; (14)Enthalpy of Vaporization: 63.37 kJ/mol; (15)Boiling Point: 333.6 °C at 760 mmHg; (16)Vapour Pressure: 2.58E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [Pd+2].[O-]C(=O)O.[O-]C(=O)O.N.N.N.N
(2) InChI: InChI=1/2CH2O3.4H3N.Pd/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);4*1H3;/q;;;;;;+2/p-2
(3) InChIKey: QYYPTZGPXKUKRM-NUQVWONBAR

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