Tetraacetoxysilane

C₈H₁₂O₈SiCAS 562-90-3264.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₂O₈Si
Molar mass: 264.26 g/mol
Exact mass: 264.0301 Da
Melting point: 110 °C
Boiling point: 148 °C
logP: -0.33Crippen estimate
Polar surface area: 105.2 Å²
H-bond donors / acceptors: 0 / 8
Rotatable bonds: 4

Identifiers

CAS number

562-90-3

SMILES

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

InChIKey

YZVRVDPMGYFCGL-UHFFFAOYSA-N

InChI

InChI=1S/C8H12O8Si/c1-5(9)13-17(14-6(2)10,15-7(3)11)16-8(4)12/h1-4H3

Weigh it out

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

Names and synonyms

6 names

Acetic acid, 1,1′,1′′,1′′′-tetraanhydride with silicic acid (H4SiO4)
Acetic acid, tetraanhydride with silicic acid (H4SiO4)
Acetic acid, tetraanhydride with H4SiO4
Silicic acid (H4SiO4), tetraanhydride with acetic acid
Silicon tetraacetate
Silane, tetrakis(acetyloxy)-

Work with Tetraacetoxysilane

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Di-tert-butoxydiacetoxysilane13170-23-559 % similar Dimethyldiacetoxysilane2182-66-358 % similar Trimethylsilyl acetate2754-27-058 % similar Methyltriacetoxysilane4253-34-358 % similar Acetic anhydride108-24-756 % similar Ethyltriacetoxysilane17689-77-950 % similar Vinyltriacetoxysilane4130-08-948 % similar Methyl acetate79-20-947 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook