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

C9H9F5O3SiCAS 223668-64-2288.25 g/mol

Open in Covalent MOL file
OSiOOFFFFF
Aryl halideSilyl 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 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

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

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

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 Pentafluoromethoxybenzene389-40-239 % similar Chlorodimethyl(pentafluorophenyl)silane20082-71-736 % similar Hexafluorobenzene392-56-335 % similar Trimethoxyphenylsilane2996-92-135 % similar Trimethoxy(p-tolyl)silane17873-01-732 % similar Pentafluoromethylbenzene771-56-232 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook