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

CAS: 7758-29-4 Cat. No.: S100099 Formule: Na₅P₃O₁₀ Poids moléculaire: 367.86 Numéro CE: 231-838-7

QUALITÉ & PURETÉ AR, ≥98%

Synonyms

Pentasodium triphosphate | STPP | Triphosphoric acid, pentasodium salt

Storage

Room temperature,Argon charged

Shipped In

Normal

Spécifications

Synonymes

Pentasodium triphosphate | STPP | Triphosphoric acid, pentasodium salt

Spécifications et pureté

AR, ≥98%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Grade

AR

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528769153

Sourires canoniques

[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

Isomères SMILES

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

WGK Allemagne

1

RTECS

YK4570000

CAS alternatif

15091-98-2

Poids moléculaire

367.86

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Soluble in water. Slightly soluble in methanol. Insoluble in diethyl ether and n-octanol.
• Sensibilité: Moisture sensitive
• Point de fusion (°C): 622°C
• Poids moléculaire: 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