Vinyltriisopropoxysilane

C11H24O3SiCAS 18023-33-1232.39 g/mol

SiOOO
AlkeneSilyl ether

Properties

Molecular formula
C11H24O3Si
Molar mass
232.39 g/mol
Exact mass
232.1495 Da
Density
0.87 g/mL
Boiling point
179.5 °C
logP
2.93Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
7

Hazards

Warning
Flammable (GHS02)

Aggregated from 89 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number
18023-33-1
SMILES
C=C[Si](OC(C)C)(OC(C)C)OC(C)C
InChIKey
MABAWBWRUSBLKQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H24O3Si/c1-8-15(12-9(2)3,13-10(4)5)14-11(6)7/h8-11H,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), 3.85 (sept, J = 7.0 Hz, 3H), 1.16 (d, J = 7.0 Hz, 18H).
¹³C NMR
Predicted ¹³C NMR (101 MHz, CDCl₃) δ 140.2, 130.0, 64.9, 25.2.
[M + H]+
[M + H]+ Calcd for C11H25O3Si 233.1567
[M + Na]+
[M + Na]+ Calcd for C11H24NaO3Si 255.1387
[M − H]−
[M − H]− Calcd for C11H23O3Si 231.1422
Elemental analysis
Anal. Calcd for C11H24O3Si: C, 56.85; H, 10.41.

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

Names and synonyms

18 names · show all
  • Silane, ethenyltris(1-methylethoxy)-
  • Triisopropoxyvinylsilane
  • Tris(isopropoxy)vinylsilane
  • CoatOSil 1706
  • NSC 89751
  • C 1706
  • Z 6550
  • A 1706
  • AC 76
  • Vinyltrisopropoxysilane
  • NQ 331
  • SIV 9210
  • KH 1706
  • CR 501
  • CR 501 (silane)
  • USI 403
  • Silane, triisopropoxyvinyl-
  • Ethenyltris(1-methylethoxy)silane

Work with Vinyltriisopropoxysilane

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere