Cas no 524675-36-3 (Propanedioic acid, diazo-, ethyl1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester)

Propanedioic acid, diazo-, ethyl1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester structure
524675-36-3 structure
Product Name:Propanedioic acid, diazo-, ethyl1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester
CAS No:524675-36-3
MF:C18H29N2O10
MW:433.430266141891
CID:359552
PubChem ID:71365620
Update Time:2025-04-19

Propanedioic acid, diazo-, ethyl1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester Chemical and Physical Properties

Names and Identifiers

    • Propanedioic acid, diazo-, ethyl1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester
    • 2-diazonio-3-[1-(1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)propoxy]-3-oxidoprop-2-enoate
    • 524675-36-3
    • 2-Diazonio-3-[1-(1,4,7,10,13,16-hexaoxacyclooctadecan-2-yl)propoxy]-3-oxidoprop-2-enoate (non-preferred name)
    • DTXSID60789021
    • Inchi: 1S/C18H30N2O10/c1-2-14(30-18(23)16(20-19)17(21)22)15-13-28-10-9-26-6-5-24-3-4-25-7-8-27-11-12-29-15/h14-15H,2-13H2,1H3,(H,21,22)/p-1
    • InChI Key: VPXPEIXKIIGZDO-UHFFFAOYSA-M
    • SMILES: O1CCOCCOCCOCCOCCOCC1C(CC)OC(C(C(=O)[O-])=[N+]=[N-])=O

Computed Properties

  • Exact Mass: 433.18227
  • Monoisotopic Mass: 433.18222013g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 11
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 5
  • Complexity: 548
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 0.9
  • Topological Polar Surface Area: 124?2

Experimental Properties

  • PSA: 158.21

Propanedioic acid, diazo-, ethyl1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl ester Related Literature

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