Chlorodimethyl(pentafluorophenyl)silane

C₈H₆ClF₅SiCAS 20082-71-7260.66 g/mol

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Properties

Molecular formula: C₈H₆ClF₅Si
Molar mass: 260.66 g/mol
Exact mass: 259.9847 Da
Density: 1.367 g/mL (at 25 °C)
Boiling point: 88–90 °C (at 10 Torr)
logP: 3.03Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Danger

H314 Causes severe skin burns and eye damage97.8% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number

20082-71-7

SMILES

C[Si](C)(Cl)c1c(F)c(F)c(F)c(F)c1F

InChIKey

PQRFRTCWNCVQHI-UHFFFAOYSA-N

InChI

InChI=1S/C8H6ClF5Si/c1-15(2,9)8-6(13)4(11)3(10)5(12)7(8)14/h1-2H3

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Names and synonyms

7 names

Benzene, 1-(chlorodimethylsilyl)-2,3,4,5,6-pentafluoro-
Silane, chlorodimethyl(pentafluorophenyl)-
1-(Chlorodimethylsilyl)-2,3,4,5,6-pentafluorobenzene
Flophemesyl chloride
(Pentafluorophenyl)dimethylchlorosilane
(Pentafluorophenyl)dimethylsilyl chloride
Chlorodimethylpentafluorophenylsilane

Work with Chlorodimethyl(pentafluorophenyl)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

Bis(pentafluorophenyl)dimethylsilane10536-62-648 % similar Trimethyl(pentafluorophenyl)silane1206-46-848 % similar 1,2,3,4,5-Pentafluoro-6-(trimethoxysilyl)benzene223668-64-236 % similar Hexafluorobenzene392-56-335 % similar Chlorodimethylphenylsilane768-33-235 % similar N,N-Diethyl-1,1-dimethyl-1-(2,3,4,5,6-pentafluorophenyl)silanamine55485-74-034 % similar Chloropentafluorobenzene344-07-032 % similar Pentafluoromethylbenzene771-56-232 % similar

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

Elsewhere

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