Aluminum phosphate - CP , CAS No.7784-30-7

CAS: 7784-30-7 Cat. No.: A110787 Formula: AIPO₄ Peso molecolare: 121.95 Numero EC: 232-056-9

GRADE & PURITY CP

Synonyms

ALUMINIUM PHOSPHATE | Monoaluminum phosphate

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

ALUMINIUM PHOSPHATE | Monoaluminum phosphate

Specifiche e purezza

CP

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

CP

Nomi e identificatori

Pubchem Sid

488183635

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183635

Sorrisi canonici

[O-]P(=O)([O-])[O-].[Al+3]

IUPAC Name

aluminum;phosphate

InChIKey

ILRRQNADMUWWFW-UHFFFAOYSA-K

INCHI

1S/Al.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3

Isomeri SMILES

[O-]P(=O)([O-])[O-].[Al+3]

WGK Germania

1

RTECS

TB6450000

Numero UN

1760

Gruppo di imballaggio

I

Peso molecolare

121.95

Reaxy-Rn

11343339

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343339&ln=

Taxonomic Classification

Taxonomy Tree

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

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

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water and acetic acid. Slightly soluble in concentrated hydrochloric acid and nitric acid.Insoluble in water.
• Punto di fusione (°C): 1460°C
• Peso molecolare: 121.953 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 121.935 Da
• Monoisotopic Mass: 121.935 Da
• Topological Polar Surface Area: 86.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 36.800
• 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: 2

XLogP3