3,6,9,12-Tetraoxatetracosan-1-ol

C₂₀H₄₂O₅CAS 5274-68-0362.55 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₀H₄₂O₅
Molar mass: 362.55 g/mol
Exact mass: 362.3032 Da
Density: 0.989 g/mL (at 40 °C)
Melting point: 18.6–19 °C
Boiling point: 166 °C (at 0.02 Torr)
logP: 3.97Crippen estimate
Polar surface area: 57.1 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 22

Identifiers

CAS number

5274-68-0

SMILES

CCCCCCCCCCCCOCCOCCOCCOCCO

InChIKey

WPMWEFXCIYCJSA-UHFFFAOYSA-N

InChI

InChI=1S/C20H42O5/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-24-19-20-25-18-16-23-14-12-21/h21H,2-20H2,1H3

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Names and synonyms

17 names · show all

Ethanol, 2[[2-(dodecyloxy)ethoxy]ethoxyethoxy]-
Ethanol, 2-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethoxy]-
Tetraoxyethylene glycol monododecyl ether
Tetra(oxyethylene) dodecyl ether
Tetraethylene glycol monolauryl ether
Tetraethylene glycol dodecyl ether
Polyoxyethylene(4) lauryl ether
Tetraethylene glycol monododecyl ether
n-Dodecyl tetraethylene glycol ether
Dodecyl tetraethylene glycol ether
Tetraoxyethylene monododecyl ether
α-Dodecyl-ω-hydroxytetrakis(oxyethylene)
Tetraoxyethylene glycol dodecyl ether
Tetraethylene glycol lauryl ether
NSC 190605
2-[2-[2-(2-Dodecyloxyethoxy)ethoxy]ethoxy]ethanol
2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethanol

Work with 3,6,9,12-Tetraoxatetracosan-1-ol

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

Diethylene glycol monohexyl ether112-59-4100 % similar 3,6,9,12-Tetraoxaeicosan-1-ol19327-39-0100 % similar Triethylene glycol monododecyl ether3055-94-5100 % similar 3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-7100 % similar Heptaethylene glycol dodecyl ether3055-97-8100 % similar Octaethylene glycol monododecyl ether3055-98-9100 % similar Nonaethylene glycol monododecyl ether3055-99-0100 % similar Diethylene glycol monohexadecyl ether5274-61-3100 % similar

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

Elsewhere

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