Propargyl-PEG8-acid

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Propargyl-PEG8-acid

Propargyl-PEG8-acid | 2055014-94-1

Catalog Number R01-0214
Category Alkynes
Molecular Formula C20H36O10
Molecular Weight 436.49
Catalog Number Size Price Quantity
R01-0214 -- $--

Chemical Information

Synonyms Alkyne-PEG8-COOH; Propargyl-PEG8-COOH; Propargyl-PEG7-CH2CH2COOH; 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid; 4,7,10,13,16,19,22,25-Octaoxaoctacos-27-yn-1-oic acid
Purity ≥95%
Shelf Life ≥ 2 years
IUPAC Name 3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI InChI=1S/C20H36O10/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-19-30-17-15-28-13-11-26-9-7-24-5-3-20(21)22/h1H,3-19H2,(H,21,22)
InChI Key QZQUQXNQKWZDNM-UHFFFAOYSA-N
Solubility Soluble in DCM, DMF, DMSO, Water
Density 1.1±0.1 g/cm3
Appearance Pale Yellow or Colorless Oily Matter
Boiling Point 531.0±50.0 °C at 760 mmHg
Vapor Pressure 0.0±3.0 mmHg at 25°C
LogP -2.23
  • Product Specification
Storage Store at 2-8°C

Computed Properties

XLogP3 -1.3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 25
Exact Mass 436.23084734 g/mol
Monoisotopic Mass 436.23084734 g/mol
Topological Polar Surface Area 111Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 410
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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