Chlorobis(1-methylethyl)silane
Properties
- Molecular formula
- C6H15ClSi
- Molar mass
- 150.72 g/mol
- Exact mass
- 150.0632 Da
- Density
- 0.87 g/mL
- Boiling point
- 137 °C
- logP
- 2.77Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
2227-29-4SMILES
CC(C)[SiH](Cl)C(C)CInChIKey
CGXYLRTYLIHXEE-UHFFFAOYSA-NInChI
InChI=1S/C6H15ClSi/c1-5(2)8(7)6(3)4/h5-6,8H,1-4H3Characterization 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, 12H), 0.80 (m, J = 7.0 Hz, 2H).¹³C NMR
Predicted ¹³C NMR (101 MHz, CDCl₃) δ 18.2, 17.1.[M + H]+
[M + H]+ Calcd for C6H16ClSi 151.0704[M + Na]+
[M + Na]+ Calcd for C6H15ClNaSi 173.0524[M − H]−
[M − H]− Calcd for C6H14ClSi 149.0559Elemental analysis
Anal. Calcd for C6H15ClSi: C, 47.81; H, 10.03.Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Silane, chlorobis(1-methylethyl)-
- Diisopropylchlorosilane
- Chlorodiisopropylsilane
- Diisopropylsilyl chloride
- Silane, chlorodiisopropyl-
Work with Chlorobis(1-methylethyl)silane
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.