2-[2-(2-Methoxyethoxy)ethoxy]-ethanethiol

C₇H₁₆O₃SCAS 31521-83-2180.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₆O₃S
Molar mass: 180.26 g/mol
Exact mass: 180.0820 Da
logP: 0.60Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 8

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

31521-83-2

SMILES

COCCOCCOCCS

InChIKey

DMFFSDWRRLCKKN-UHFFFAOYSA-N

InChI

InChI=1S/C7H16O3S/c1-8-2-3-9-4-5-10-6-7-11/h11H,2-7H2,1H3

Weigh it out

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Names and synonyms

1 names

2-(2-(2-Methoxyethoxy)ethoxy)ethanethiol

Work with 2-[2-(2-Methoxyethoxy)ethoxy]-ethanethiol

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

Diglyme111-96-667 % similar Triethylene glycol dimethyl ether112-49-267 % similar Tetraethylene glycol dimethyl ether143-24-867 % similar 2,2′-(Ethylenedioxy)diethanethiol14970-87-767 % similar 2-Mercaptoethyl ether2150-02-961 % similar 2,5,7,10-Tetraoxaundecane4431-83-852 % similar Diethylene glycol methyl ethyl ether1002-67-152 % similar Dimethoxyethane110-71-450 % similar

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

Elsewhere

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