chempirical

(3-Bromo-1-propyn-1-yl)trimethylsilane

C6H11BrSiCAS 38002-45-8191.14 g/mol

Open in Covalent MOL file
SiBr
Alkyl halideAlkyne

Properties

Molecular formula
C6H11BrSi
Molar mass
191.14 g/mol
Exact mass
189.9813 Da
Density
1.35 g/mL
Boiling point
44–45 °C (at 2 Torr)
logP
2.26Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
38002-45-8
SMILES
C[Si](C)(C)C#CCBr
InChIKey
GAPRPFRDVCCCHR-UHFFFAOYSA-N
InChI
InChI=1S/C6H11BrSi/c1-8(2,3)6-4-5-7/h5H2,1-3H3

Weigh it out

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

Names and synonyms

13 names · show all
  • Silane, (3-bromo-1-propyn-1-yl)trimethyl-
  • Silane, (3-bromo-1-propynyl)trimethyl-
  • (3-Bromo-1-propynyl)trimethylsilane
  • 3-(Trimethylsilyl)propargyl bromide
  • 1-(Trimethylsilyl)-3-bromopropyne
  • 3-Bromo-1-(trimethylsilyl)propyne
  • 1-Bromo-3-trimethylsilyl-2-propyne
  • 3-Bromo-1-(trimethylsilyl)-1-propyne
  • (Trimethylsilyl)propargyl bromide
  • (Bromomethyl)(trimethylsilyl)acetylene
  • 3-Trimethylsilyl-2-propynyl bromide
  • 1-Bromo-3-trimethylsilylyprop-2-yne
  • 3-Bromo-1-(trimethylsily)-1-propyne

Work with (3-Bromo-1-propyn-1-yl)trimethylsilane

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

3-(Trimethylsilyl)-2-propyn-1-ol5272-36-648 % similar Trimethyl-1-pentyn-1-ylsilane18270-17-246 % similar Bis(trimethylsilyl)acetylene14630-40-144 % similar 1-Hexyn-1-yltrimethylsilane3844-94-842 % similar 1-Bromo-2-butyne3355-28-041 % similar 1-Bromo-2-pentyne16400-32-139 % similar Trimethyl-1-propyn-1-ylsilane6224-91-536 % similar 1-Bromo-2-octyne18495-27-732 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook