2,2,4,4,5,5,7,7-octamethyl-3,6-dioxa-2,7-disilaoctane

• ChemBase ID: 801143
• Molecular Formular: C12H30O2Si2
• Molecular Mass: 262.5364
• Monoisotopic Mass: 262.17843326
• SMILES: CC(C(C)(O[Si](C)(C)C)C)(O[Si](C)(C)C)C
• Canonical SMILES: CC(C(O[Si](C)(C)C)(C)C)(O[Si](C)(C)C)C
• InChI: InChI=1S/C12H30O2Si2/c1-11(2,13-15(5,6)7)12(3,4)14-16(8,9)10/h1-10H3
• InChIKey: CCLNFALQCLEMAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2,4,4,5,5,7,7-octamethyl-3,6-dioxa-2,7-disilaoctane
• IUPAC Traditional name: 2,2,4,4,5,5,7,7-octamethyl-3,6-dioxa-2,7-disilaoctane
• Synonyms: 2,3-DIMETHYL-2,3-BIS[(TRIMETHYLSILYL)OXY]BUTANE

Database IDs

• CAS Number: 6730-96-7

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.9448
• LogD (pH = 7.4): 3.9448
• Log P: 3.9448
• Molar Refractivity: 64.9194 cm^3
• Polarizability: 30.079136 Å^3
• Polar Surface Area: 18.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%