Trimethyl(tributylstannyl)silane

C₁₅H₃₆SiSnCAS 17955-46-3363.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₃₆SiSn
Molar mass: 363.25 g/mol
Exact mass: 364.1608 Da
logP: 6.25Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 9

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H372 Causes damage to organs through prolonged or repeated exposure100% of notifiers
H400 Very toxic to aquatic life100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

17955-46-3

SMILES

CCCC[Sn](CCCC)CCCC.C[Si](C)C

InChIKey

MZUUBYSIDDKUKE-UHFFFAOYSA-N

InChI

InChI=1S/3C4H9.C3H9Si.Sn/c3*1-3-4-2;1-4(2)3;/h3*1,3-4H2,2H3;1-3H3;

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Names and synonyms

1 names

Tributylstannyltrimethylsilane

Work with Trimethyl(tributylstannyl)silane

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

Tributylstannanyl20763-88-676 % similar Bis(tributyltin)813-19-476 % similar Dibutyltin oxide818-08-643 % similar Pentane109-66-039 % similar Hexane110-54-339 % similar Octane111-65-937 % similar Nonane111-84-237 % similar Dodecane112-40-337 % similar

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

Elsewhere

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