1-Phenyl-2-(trimethylsilyl)acetylene

C₁₁H₁₄SiCAS 2170-06-1174.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₄Si
Molar mass: 174.32 g/mol
Exact mass: 174.0865 Da
logP: 2.92Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

2170-06-1

SMILES

C[Si](C)(C)C#CC1=CC=CC=C1

InChIKey

UZIXCCMXZQWTPB-UHFFFAOYSA-N

InChI

InChI=1S/C11H14Si/c1-12(2,3)10-9-11-7-5-4-6-8-11/h4-8H,1-3H3

Weigh it out

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

Work with 1-Phenyl-2-(trimethylsilyl)acetylene

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

1,4-Bis[(trimethylsilyl)ethynyl]benzene17938-13-576 % similar 1,3-Bis[(trimethylsilyl)ethynyl]benzene38170-80-871 % similar (4-Bromophenylethynyl)trimethylsilane16116-78-259 % similar 3-(Trimethylsilylethynyl)pyridine80673-00-359 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-053 % similar Diphenylacetylene501-65-552 % similar 3-[2-(Trimethylsilyl)ethynyl]thiophene130995-13-052 % similar 1,4-Bis(2-phenylethynyl)benzene1849-27-050 % similar

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

Elsewhere

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