Cas no 52637-01-1 (Acetic acid, 2-chloro-,2-(2-hydroxyethoxy)ethyl ester)

Acetic acid, 2-chloro-,2-(2-hydroxyethoxy)ethyl ester structure
52637-01-1 structure
Product Name:Acetic acid, 2-chloro-,2-(2-hydroxyethoxy)ethyl ester
CAS No:52637-01-1
MF:C6H11ClO4
MW:182.602141618729
CID:371613
PubChem ID:104269
Update Time:2025-04-19

Acetic acid, 2-chloro-,2-(2-hydroxyethoxy)ethyl ester Chemical and Physical Properties

Names and Identifiers

    • Acetic acid, 2-chloro-,2-(2-hydroxyethoxy)ethyl ester
    • 2-(2-hydroxyethoxy)ethyl 2-chloroacetate
    • 2-(2-hydroxyethoxy)ethyl chloroacetate
    • Acetic acid, chloro-, 2-(2-hydroxyethoxy)ethyl ester
    • BRN 1766915
    • Diethylene glycol monochloroacetate
    • Kuscide
    • AKOS006278995
    • 3-02-00-00448 (Beilstein Handbook Reference)
    • Monochloroacetate diethylene glycol
    • SCHEMBL3385745
    • EINECS 258-062-1
    • NS00032545
    • DTXSID10200615
    • 2-hydroxyethoxyethyl chloroacetate
    • 52637-01-1
    • Inchi: 1S/C6H11ClO4/c7-5-6(9)11-4-3-10-2-1-8/h8H,1-5H2
    • InChI Key: CAWRWIWCXWVNCB-UHFFFAOYSA-N
    • SMILES: ClCC(=O)OCCOCCO

Computed Properties

  • Exact Mass: 182.03463
  • Monoisotopic Mass: 182.0345865g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 7
  • Complexity: 107
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -0.1
  • Topological Polar Surface Area: 55.8?2

Experimental Properties

  • Density: 1.3238 (rough estimate)
  • Boiling Point: 260.71°C (rough estimate)
  • Refractive Index: 1.4720 (estimate)
  • PSA: 55.76

Acetic acid, 2-chloro-,2-(2-hydroxyethoxy)ethyl ester Related Literature

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