Bis(triethylstannyl) sulfate

C₁₂H₃₀O₄SSn₂CAS 57-52-3507.85 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₃₀O₄SSn₂
Molar mass: 507.85 g/mol
Exact mass: 509.9909 Da
logP: 2.94Crippen estimate
Polar surface area: 80.3 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 0

Hazards

Danger

H300 Fatal if swallowed100% of notifiers
H310 Fatal in contact with skin100% of notifiers
H330 Fatal if inhaled100% of notifiers
H400 Very toxic to aquatic life100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P262, P264, P270, P271, P273, P280, P284, P301+P316, P302+P352, P304+P340, P316, P320, P321, P330, P361+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

57-52-3

SMILES

O=S(=O)([O-])[O-].[CH2]C.[CH2]C.[CH2]C.[CH2]C.[CH2]C.[CH2]C.[Sn+].[Sn+]

InChIKey

BTVURVLQSDTSSS-UHFFFAOYSA-L

InChI

InChI=1S/6C2H5.H2O4S.2Sn/c6*1-2;1-5(2,3)4;;/h6*1H2,2H3;(H2,1,2,3,4);;/q;;;;;;;2*+1/p-2

Weigh it out

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

Names and synonyms

7 names

Sulfuric acid, bis(triethylstannyl) ester
Stannane, triethylhydroxy-, sulfate (2:1)
Bis(triethyltin) sulfate
4,6-Dioxa-5-thia-3,7-distannanonane, 3,3,7,7-tetraethyl-, 5,5-dioxide
Tin, sulfatobis[triethyl-
Triethyltin sulfate
Triethylhydroxytin sulfate

Work with Bis(triethylstannyl) sulfate

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

Sulfate14808-79-850 % similar Tetramethylammonium sulfate14190-16-045 % similar Iron(III) sulfate10028-22-543 % similar Aluminium sulfate10043-01-343 % similar Lanthanum sulfate10099-60-243 % similar Chromium(III) sulfate10101-53-843 % similar Cadmium sulfate10124-36-443 % similar Cobalt(II) sulfate10124-43-343 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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