chempirical

1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane]

C6H16Cl2Si2CAS 13528-93-3215.26 g/mol

Open in Covalent MOL file
SiClSiCl

Properties

Molecular formula
C6H16Cl2Si2
Molar mass
215.26 g/mol
Exact mass
214.0168 Da
Melting point
36–39 °C
Boiling point
198–199 °C
logP
3.87Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
3

Identifiers

CAS number
13528-93-3
SMILES
C[Si](C)(Cl)CC[Si](C)(C)Cl
InChIKey
VGQOKOYKFDUPPJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H16Cl2Si2/c1-9(2,7)5-6-10(3,4)8/h5-6H2,1-4H3

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

Names and synonyms

9 names
  • Silane, 1,1′-(1,2-ethanediyl)bis[1-chloro-1,1-dimethyl-
  • 2,5-Disilahexane, 2,5-dichloro-2,5-dimethyl-
  • Silane, 1,2-ethanediylbis[chlorodimethyl-
  • 1,2-Bis(chlorodimethylsilyl)ethane
  • Ethylenebis[chlorodimethylsilane]
  • 1,2-Bis(dimethylchlorosilyl)ethane
  • 2,5-Dimethyl-2,5-dichloro-2,5-disilahexane
  • LS 7080
  • 1,1,4,4-Tetramethyl-1,4-dichlorodisilylethylene

Work with 1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane]

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

Chlorodimethylpropylsilane17477-29-165 % similar Chloro(3-chloropropyl)dimethylsilane10605-40-058 % similar Chloro(chloromethyl)dimethylsilane1719-57-953 % similar 3,3,3-Trifluoropropyldimethylchlorosilane1481-41-052 % similar Chlorodimethyloctylsilane18162-84-052 % similar Octadecyldimethylchlorosilane18643-08-852 % similar Chlorodecyldimethylsilane38051-57-952 % similar Dodecyldimethylchlorosilane66604-31-752 % similar

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

Elsewhere

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