1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane]
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
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
13528-93-3SMILES
C[Si](C)(Cl)CC[Si](C)(C)ClInChIKey
VGQOKOYKFDUPPJ-UHFFFAOYSA-NInChI
InChI=1S/C6H16Cl2Si2/c1-9(2,7)5-6-10(3,4)8/h5-6H2,1-4H3Weigh it out
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
Butyldimethylsilyl chloride1000-50-658 % similar
Chloro(3-chloropropyl)dimethylsilane10605-40-058 % similar
Chloro(4-chlorobutyl)dimethylsilane18145-84-155 % similar
(3,3-Dimethylbutyl)dimethylchlorosilane96220-76-755 % similar
Chloro(chloromethyl)dimethylsilane1719-57-953 % similar
Ethyldimethylchlorosilane6917-76-653 % similar
3,3,3-Trifluoropropyldimethylchlorosilane1481-41-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.