chempirical

2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane

C8H28N4Si4CAS 1020-84-4292.68 g/mol

Open in Covalent MOL file
SiNHSiNHSiNHSiHN
Secondary amine

Properties

Molecular formula
C8H28N4Si4
Molar mass
292.68 g/mol
Exact mass
292.1391 Da
Density
0.95 g/mL (at 22 °C)
Melting point
97 °C
Boiling point
225 °C
logP
1.17Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
1020-84-4
SMILES
C[Si]1(C)N[Si](C)(C)N[Si](C)(C)N[Si](C)(C)N1
InChIKey
FIADVASZMLCQIF-UHFFFAOYSA-N
InChI
InChI=1S/C8H28N4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-12H,1-8H3

Weigh it out

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

Names and synonyms

3 names
  • Cyclotetrasilazane, 2,2,4,4,6,6,8,8-octamethyl-
  • 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane
  • 2,2,4,4,6,6,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane

Work with 2,2,4,4,6,6,8,8-Octamethylcyclotetrasilazane

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

Hexamethylcyclotrisilazane1009-93-4100 % similar Bis(trimethylsilyl)amine999-97-338 % similar Sodium bis(trimethylsilyl)amide1070-89-931 % similar Lithium bis(trimethylsilyl)amide4039-32-131 % similar Potassium bis(trimethylsilyl)amide40949-94-831 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook