Vinyl tris(dimethylsiloxy)silane

C₈H₂₁O₃Si₄CAS 160172-46-3277.59 g/mol

Open in Covalent MOL file

Alkene

Properties

Molecular formula: C₈H₂₁O₃Si₄
Molar mass: 277.59 g/mol
Exact mass: 277.0568 Da
logP: 2.45Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 7

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number

160172-46-3

SMILES

C[Si](C)O[Si](C=C)(O[Si](C)C)O[Si](C)C

InChIKey

QMYWTTZYMZXKNP-UHFFFAOYSA-N

InChI

InChI=1S/C8H21O3Si4/c1-8-15(9-12(2)3,10-13(4)5)11-14(6)7/h8H,1H2,2-7H3

Characterization data

Calculated from the structure, in the form journals print them.

¹H NMR

Predicted ¹H NMR (400 MHz, CDCl₃) δ 5.70 (dd, J = 16.8, 10.8 Hz, 1H), 5.03 (dd, J = 16.8, 1.4 Hz, 1H), 4.97 (dd, J = 10.8, 1.4 Hz, 1H), 0.00 (s, 18H).

¹³C NMR

Predicted ¹³C NMR (101 MHz, CDCl₃) δ 140.2, 130.0, 0.0.

[M + H]+

[M + H]+ Calcd for C8H22O3Si4 278.0641

[M + Na]+

[M + Na]+ Calcd for C8H21NaO3Si4 300.0460

[M − H]−

[M − H]− Calcd for C8H20O3Si4 276.0495

Elemental analysis

Anal. Calcd for C8H21O3Si4: C, 34.61; H, 7.63.

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

Work with Vinyl tris(dimethylsiloxy)silane

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

Vinyltriethoxysilane78-08-044 % similar Vinyltrimethoxysilane2768-02-743 % similar Octavinyloctasilasesquioxane69655-76-143 % similar Vinyltriisopropenoxysilane15332-99-741 % similar Vinyltriacetoxysilane4130-08-941 % similar Tris(trimethylsilyloxy)vinylsilane5356-84-340 % similar Vinyltriisopropoxysilane18023-33-138 % similar 1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane995-82-435 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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