1,4-Bis(trimethylsilyl)-1,3-butadiyne

C₁₀H₁₈Si₂CAS 4526-07-2194.42 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₈Si₂
Molar mass: 194.42 g/mol
Exact mass: 194.0947 Da
logP: 2.75Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H228 Flammable solid93.6% of notifiers

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P240, P241, P280, P370+P378

Identifiers

CAS number

4526-07-2

SMILES

C[Si](C)(C)C#CC#C[Si](C)(C)C

InChIKey

LBNVCJHJRYJVPK-UHFFFAOYSA-N

InChI

InChI=1S/C10H18Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h1-6H3

Weigh it out

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

Work with 1,4-Bis(trimethylsilyl)-1,3-butadiyne

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(trimethylsilyl)acetylene14630-40-167 % similar Trimethyl-1-propyn-1-ylsilane6224-91-550 % similar 1-Iodo-2-(trimethylsilyl)acetylene 9718163-47-847 % similar Trimethylsilyl cyanide7677-24-944 % similar 1,4-Bis[(trimethylsilyl)ethynyl]benzene17938-13-540 % similar 3-Trimethylsilylpropynal2975-46-440 % similar (3-Bromo-1-propyn-1-yl)trimethylsilane38002-45-840 % similar 3-(Trimethylsilyl)-2-propyn-1-ol5272-36-640 % similar

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

Same formula

1,4-Bis(dimethylsilyl)benzene2488-01-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook