chempirical

Ho-peg10-tbu

C27H54O13CAS 778596-26-2586.72 g/mol

Open in Covalent MOL file
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AlcoholEsterEther

Properties

Molecular formula
C27H54O13
Molar mass
586.72 g/mol
Exact mass
586.3564 Da
logP
0.88Crippen estimate
Polar surface area
138.8 Ų
H-bond donors / acceptors
1 / 13
Rotatable bonds
32

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
778596-26-2
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChIKey
AEEGJXDZOJNBIY-UHFFFAOYSA-N
InChI
InChI=1S/C27H54O13/c1-27(2,3)40-26(29)4-6-30-8-10-32-12-14-34-16-18-36-20-22-38-24-25-39-23-21-37-19-17-35-15-13-33-11-9-31-7-5-28/h28H,4-25H2,1-3H3

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Names and synonyms

1 names
  • Hydroxy-PEG10-t-butyl ester

Work with Ho-peg10-tbu

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

tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-3100 % similar tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-6100 % similar tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-997 % similar tert-Butyl 12-amino-4 7 10-trioxa-dodeca252881-74-666 % similar tert-Butyl 1-Amino-3,6,9,12-tetraoxapentadecan-15-oate581065-95-466 % similar 1,1-Dimethylethyl 3-[2-(2-aminoethoxy)ethoxy]propanoate756525-95-866 % similar H2N-Peg8-tbu756526-06-466 % similar tert-Butyl 4-hydroxybutanoate59854-12-564 % similar

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

Elsewhere

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