Sodium tripolyphosphate - AR, ≥98% , CAS No.7758-29-4

CAS: 7758-29-4 Cat. No.: S100099 Summenformel: Na₅P₃O₁₀ Molekulargewicht: 367.86 EG-Nummer: 231-838-7

QUALITÄT & REINHEIT AR, ≥98%

Synonyms

Pentasodium triphosphate | STPP | Triphosphoric acid, pentasodium salt

Storage

Room temperature,Argon charged

Shipped In

Normal

Spezifikationen

Synonyme

Pentasodium triphosphate | STPP | Triphosphoric acid, pentasodium salt

Spezifikationen & Reinheit

AR, ≥98%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Note

AR

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528769153

Kanonisches Lächeln

[O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

IUPAC Name

pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate

InChIKey

HWGNBUXHKFFFIH-UHFFFAOYSA-I

INCHI

1S/5Na.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6)/q5*+1;/p-5

Isomere SMILES

[O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

WGK Deutschland

1

RTECS

YK4570000

Alternative CAS-Nummer

15091-98-2

Molekulargewicht

367.86

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Alkali metal oxoanionic compounds
      • Subclass Alkali metal phosphates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Klasse: Alkali metal oxoanionic compounds
• Subclass: Alkali metal phosphates
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal phosphates
• Alternative Parents: Inorganic sodium salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Alkali metal phosphate - Inorganic sodium salt - Inorganic oxide - Inorganic salt
• Beschreibung: This compound belongs to the class of inorganic compounds known as alkali metal phosphates. These are inorganic compounds in which the largest oxoanion is phosphate, and in which the heaviest atom not in an oxoanion is an alkali metal.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water. Slightly soluble in methanol. Insoluble in diethyl ether and n-octanol.
• Empfindlichkeit: Moisture sensitive
• Schmelzpunkt (°C): 622°C
• Molekulargewicht: 367.860 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 2
• Exact Mass: 367.819 Da
• Monoisotopic Mass: 367.819 Da
• Topological Polar Surface Area: 185.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 241.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 6

XLogP3