chempirical

2,2,7,7-Tetramethyl-4-[(trimethylsilyl)oxy]-3,6-dioxa-2,7-disilaoct-4-ene

C11H28O3Si3CAS 69097-20-7292.60 g/mol

Open in Covalent MOL file
SiOOSiOSi
AlkeneSilyl ether

Properties

Molecular formula
C11H28O3Si3
Molar mass
292.60 g/mol
Exact mass
292.1346 Da
Density
0.89 g/mL
Boiling point
90 °C (at 1 Torr)
logP
4.34Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
6

Identifiers

CAS number
69097-20-7
SMILES
C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
InChIKey
FCZGHPGTZRTDNN-UHFFFAOYSA-N
InChI
InChI=1S/C11H28O3Si3/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9/h10H,1-9H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

6 names
  • 3,6-Dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-[(trimethylsilyl)oxy]-
  • Tris[(trimethylsilyl)oxy]ethylene
  • Tris(trimethylsiloxy)ethylene
  • Tris(trimethylsiloxy)ethene
  • 1,1,2-Tris(trimethylsilyloxy)ethene
  • 1,2-Bis(trimethylsilyloxy)ethenoxy-trimethylsilane

Work with 2,2,7,7-Tetramethyl-4-[(trimethylsilyl)oxy]-3,6-dioxa-2,7-disilaoct-4-ene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(Ethenyloxy)trimethylsilane6213-94-138 % similar Trimethylsilyl acetate2754-27-036 % similar Bis(trimethylsilyl)acetamide10416-59-836 % similar 2-(Trimethylsilyloxy)-1,3-butadiene38053-91-736 % similar Trimethyl[(1-methylethenyl)oxy]silane1833-53-035 % similar 1-[(Trimethylsilyl)oxy]cyclopentene19980-43-934 % similar Bis(trimethylsilyl) malonate18457-04-033 % similar 1-(Trimethylsiloxy)cyclohexene6651-36-133 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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