chempirical

Trimethyl-1-pentyn-1-ylsilane

C8H16SiCAS 18270-17-2140.30 g/mol

Open in Covalent MOL file
Si
Alkyne

Properties

Molecular formula
C8H16Si
Molar mass
140.30 g/mol
Exact mass
140.1021 Da
Density
0.765 g/mL (at 25 °C)
Boiling point
133–134 °C
logP
2.67Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
18270-17-2
SMILES
CCCC#C[Si](C)(C)C
InChIKey
CABCDUQQPBAHEE-UHFFFAOYSA-N
InChI
InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3

Weigh it out

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

Names and synonyms

5 names
  • Silane, trimethyl-1-pentyn-1-yl-
  • Silane, trimethyl-1-pentynyl-
  • 1-(Trimethylsilyl)-1-pentyne
  • Trimethyl-1-pentynylsilane
  • Propyl(trimethylsilyl)acetylene

Work with Trimethyl-1-pentyn-1-ylsilane

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Hexyn-1-yltrimethylsilane3844-94-873 % similar 4-Octyne1942-45-653 % similar 5-(Trimethylsilyl)-4-pentyn-1-ol13224-84-550 % similar (3-Bromo-1-propyn-1-yl)trimethylsilane38002-45-846 % similar 3-(Trimethylsilyl)-2-propyn-1-ol5272-36-646 % similar 3-Heptyne2586-89-243 % similar 2-Hexyne764-35-243 % similar Bis(trimethylsilyl)acetylene14630-40-142 % similar

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

Same formula

Dimethyldi-2-propen-1-ylsilane1113-12-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook