Triisopropylsilane
Properties
- Molecular formula
- C9H22Si
- Molar mass
- 158.36 g/mol
- Exact mass
- 158.1491 Da
- Density
- 0.77 g/mL
- Boiling point
- 169–170 °C
- logP
- 3.44Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
6485-79-6SMILES
CC(C)[SiH](C(C)C)C(C)CInChIKey
YDJXDYKQMRNUSA-UHFFFAOYSA-NInChI
InChI=1S/C9H22Si/c1-7(2)10(8(3)4)9(5)6/h7-10H,1-6H3Characterization data
Calculated from the structure, in the form journals print them.
¹H NMR
Predicted ¹H NMR (400 MHz, CDCl₃) δ 4.00 (br s, 1H), 0.81 (m, J = 7.0 Hz, 18H), 0.80 (m, J = 7.0 Hz, 3H).¹³C NMR
Predicted ¹³C NMR (101 MHz, CDCl₃) δ 18.2, 17.1.[M + H]+
[M + H]+ Calcd for C9H23Si 159.1564[M + Na]+
[M + Na]+ Calcd for C9H22NaSi 181.1383[M − H]−
[M − H]− Calcd for C9H21Si 157.1418Elemental analysis
Anal. Calcd for C9H22Si: C, 68.26; H, 14.00.Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Silane, tris(1-methylethyl)-
- Silane, triisopropyl-
- Tris(1-methylethyl)silane
- Triisopropylhydrosilane
- TIS
Work with Triisopropylsilane
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
Tanimoto similarity of circular fingerprints over the whole catalogue.