1,2,3,4,5-Pentafluoro-6-(trimethoxysilyl)benzene

C₉H₉F₅O₃SiCAS 223668-64-2288.25 g/mol

Open in Covalent MOL file

Aryl halide Silyl ether

Properties

Molecular formula: C₉H₉F₅O₃Si
Molar mass: 288.25 g/mol
Exact mass: 288.0241 Da
logP: 1.47Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 4

Identifiers

CAS number

223668-64-2

SMILES

CO[Si](OC)(OC)c1c(F)c(F)c(F)c(F)c1F

InChIKey

XFFHTZIRHGKTBQ-UHFFFAOYSA-N

InChI

InChI=1S/C9H9F5O3Si/c1-15-18(16-2,17-3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3

Weigh it out

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

Names and synonyms

3 names

Benzene, 1,2,3,4,5-pentafluoro-6-(trimethoxysilyl)-
Silane, trimethoxy(pentafluorophenyl)-
Pentafluorophenyltrimethoxysilane

Work with 1,2,3,4,5-Pentafluoro-6-(trimethoxysilyl)benzene

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

Bis(pentafluorophenyl)dimethylsilane10536-62-641 % similar Trimethyl(pentafluorophenyl)silane1206-46-841 % similar Pentafluoroanisole389-40-239 % similar Chlorodimethyl(pentafluorophenyl)silane20082-71-736 % similar Hexafluorobenzene392-56-335 % similar Trimethoxyphenylsilane2996-92-135 % similar 2,3,4,5,6-Pentafluorotoluene771-56-232 % similar (P-Aminophenyl)trimethoxysilane33976-43-131 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook