1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane

C₁₂H₃₆O₅Si₆CAS 995-82-4428.93 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₃₆O₅Si₆
Molar mass: 428.93 g/mol
Exact mass: 428.1178 Da
logP: 4.38Crippen estimate
Polar surface area: 46.2 Å²
H-bond donors / acceptors: 0 / 5
Rotatable bonds: 10

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

995-82-4

SMILES

C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C

InChIKey

MEJKNMVFSMYBHE-UHFFFAOYSA-N

InChI

InChI=1S/C12H36O5Si6/c1-18(2)13-20(5,6)15-22(9,10)17-23(11,12)16-21(7,8)14-19(3)4/h1-12H3

Weigh it out

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

Names and synonyms

1 names

Hexasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-

Work with 1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dodecamethylcyclohexasiloxane540-97-653 % similar Decamethylcyclopentasiloxane541-02-653 % similar Hexamethylcyclotrisiloxane541-05-953 % similar Octamethylcyclotetrasiloxane556-67-253 % similar Tetradecamethylhexasiloxane107-52-843 % similar Decamethyltetrasiloxane141-62-843 % similar Dodecamethylpentasiloxane141-63-943 % similar Octamethyltrisiloxane107-51-738 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook