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CHEMISTRY
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ACTIVE PHARMA INGREDIENTS

2 API Suppliers, 2 JDMF

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2 JDMF

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1 EXCIPIENTS

Synopsis

ACTIVE PHARMA INGREDIENTS

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USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

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$ 0

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Chemistry

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Also known as: 22708-90-3, Aluminum(iii) disilicate, Dialuminum;trioxido(trioxidosilyloxy)silane, Anhydrous aluminum silicate, 15123-81-6, Dialuminium silicate

Molecular Formula

Al₂O₇Si₂

Molecular Weight

222.13 g/mol

InChI Key

RUYJNKYXOHIGPH-UHFFFAOYSA-N

1 2D Structure

Silicic Acid (H6Si2O7), Aluminum Salt (1:2)

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

dialuminum;trioxido(trioxidosilyloxy)silane

2.1.2 InChI

InChI=1S/2Al.O7Si2/c;;1-8(2,3)7-9(4,5)6/q2*+3;-6

2.1.3 InChI Key

RUYJNKYXOHIGPH-UHFFFAOYSA-N

2.1.4 Canonical SMILES

[O-][Si]([O-])([O-])O[Si]([O-])([O-])[O-].[Al+3].[Al+3]

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 22708-90-3

2. Aluminum(iii) Disilicate

3. Dialuminum;trioxido(trioxidosilyloxy)silane

4. Anhydrous Aluminum Silicate

5. 15123-81-6

6. Dialuminium Silicate

7. Einecs 245-167-2

8. Aluminum Silicate (al2si2o7)

9. Dtxsid901014469

10. Orthodisilicic Acid Dialuminum Salt

2.3 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	Al₂O₇Si₂
Molecular Weight	222.13 g/mol
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	0
Exact Mass	221.881332 g/mol
Monoisotopic Mass	221.881332 g/mol
Topological Polar Surface Area	148 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	72.1
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	3