Molecular sieves, 3A - for elemental analysis, Φ:1-2.5mm , CAS No.308080-99-1

CAS: 308080-99-1 Cat. No.: M141467 EC Number: 681-678-0

GRADE & PURITY for Elemental analysis, Φ:1-2.5mm

Synonyms

Molecular Sieve UOP Type 3Å

Storage

Desiccated,Room temperature

Shipped In

Normal

Specifications

Synonyms

Molecular Sieve UOP Type 3Å

Specifications & Purity

for elemental analysis, Φ:1-2.5mm

Storage

Desiccated, Room temperature

Shipped In

Normal

Grade

for Elemental analysis

Names and Identifiers

• Canonical Smiles: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
• IUPAC Name: aluminum;sodium;dioxido(oxo)silane
• InChIKey: URGAHOPLAPQHLN-UHFFFAOYSA-N
• INCHI: 1S/Al.Na.2O3Si/c;;2*1-4(2)3/q+3;+1;2*-2
• Isomeric SMILES: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[Na+].[Al+3]
• Reaxy-Rn: 13277510
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13277510&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Class Post-transition metal oxoanionic compounds
      • Subclass Post-transition metal silicates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Class: Post-transition metal oxoanionic compounds
• Subclass: Post-transition metal silicates
• Intermediate Tree Nodes: Not available
• Direct Parent: Post-transition metal silicates
• Alternative Parents: Miscellaneous silicates Post-transition metal salts Metalloid salts Inorganic sodium salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Post-transition metal silicate - Silicate - Inorganic sodium salt - Inorganic post-transition metal salt - Inorganic oxide - Inorganic salt - Inorganic metalloid salt
• Description: This compound belongs to the class of inorganic compounds known as post-transition metal silicates. These are inorganic compounds in which the largest oxoanion is silicate, 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

Chemical and Physical Properties

• Solubility: Insoluble in cold water, hot water, methanol, diethyl ether, n-octanol and acetone.
• Sensitivity: Moisture sensitive
• Molecular Weight: 202.140 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 201.895 Da
• Monoisotopic Mass: 201.895 Da
• Topological Polar Surface Area: 126.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 18.800
• 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: 4

XLogP3

References

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