1,1,1,3,3,5,5-Heptamethyltrisiloxane

C₇H₂₂O₂Si₃CAS 2895-07-0222.51 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₂₂O₂Si₃
Molar mass: 222.51 g/mol
Exact mass: 222.0928 Da
Density: 0.82 g/mL
Boiling point: 134–135 °C
logP: 2.54Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Identifiers

CAS number

2895-07-0

SMILES

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

InChIKey

MWYMHZINPCTWSB-UHFFFAOYSA-N

InChI

InChI=1S/C7H22O2Si3/c1-10(2)8-12(6,7)9-11(3,4)5/h10H,1-7H3

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

Names and synonyms

3 names

Trisiloxane, 1,1,1,3,3,5,5-heptamethyl-
Heptamethyltrisiloxane
1,1,3,3,5,5,5-Heptamethyltrisiloxane

Work with 1,1,1,3,3,5,5-Heptamethyltrisiloxane

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

1,1,3,3,5,5,7,7-Octamethyltetrasiloxane1000-05-175 % similar 1,1,3,3,5,5-Hexamethyltrisiloxane1189-93-165 % similar Pentamethyldisiloxane1438-82-057 % similar Decamethyltetrasiloxane141-62-852 % similar Dodecamethylpentasiloxane141-63-952 % similar Methyltris(dimethylsiloxy)silane17082-46-143 % similar Tetrakis(dimethylsiloxy)silane17082-47-241 % similar Methyltris(trimethylsiloxy)silane17928-28-836 % similar

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

Same formula

1,1,1,3,5,5,5-Heptamethyltrisiloxane1873-88-7

Elsewhere

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