Cas no 18664-94-3 (Propanenitrile,3,3'-[1,4-butanediylbis(oxy)]bis- (9CI))

Propanenitrile,3,3'-[1,4-butanediylbis(oxy)]bis- (9CI) structure
18664-94-3 structure
Product Name:Propanenitrile,3,3'-[1,4-butanediylbis(oxy)]bis- (9CI)
CAS No:18664-94-3
MF:C10H16N2O2
MW:196.246242523193
CID:153149
PubChem ID:87745
Update Time:2025-04-19

Propanenitrile,3,3'-[1,4-butanediylbis(oxy)]bis- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Propanenitrile,3,3'-[1,4-butanediylbis(oxy)]bis- (9CI)
    • 3,3'-[butane-1,4-diylbis(oxy)]bispropiononitrile
    • 3-[4-(2-cyanoethoxy)butoxy]propanenitrile
    • 3,3'-Tetramethylene-di-oxydipropionitrile
    • Brn 1766803
    • 1,4-Bis(2-cyanoethoxy)butane
    • 1,4-Butanediol bis(2-cyanoethyl) ether
    • 3,3'-Tetramethylenedioxydipropiononitrile
    • 3,3'-(Tetramethylenedioxy)dipropionitrile
    • 1,4-Butylenglykol-di-(2-cyanoaethyl)-aether
    • 1,4-Butylene glycol bis(2-cyanoethyl) ether
    • 3,3'-(1,4-Butanediylbisoxy)bispropiononitrile
    • 1,4-Butylenglykol-di-(2-cyanoaethyl)-aether [german]
    • Propionitrile, 3,3'-(tetramethylenedioxy)di-
    • 3,3/'-[butane-1,4-diylbis(oxy)]bispropiononitrile
    • NSC87896
    • NSC 87896
    • DTXSID60171927
    • 18664-94-3
    • EINECS 242-485-3
    • 4-03-00-00715 (Beilstein Handbook Reference)
    • Propanenitrile, 3,3'-(1,4-butanediylbis(oxy))bis-
    • NSC-87896
    • 4,9-dioxa-dodecanedinitrile
    • SCHEMBL4846035
    • AKOS024354140
    • NS00026106
    • 4,9-Dioxa-1,12-dodecanedinitrile
    • 3,3'-[Butane-1,4-diyl-bis(oxy)]bispropiononitrile
    • W-110484
    • 3,3'-(Butane-1,4-diylbis(oxy))bispropiononitrile
    • Inchi: 1S/C10H16N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-4,7-10H2
    • InChI Key: RCRNVWKZQROUJM-UHFFFAOYSA-N
    • SMILES: O(CCC#N)CCCCOCCC#N

Computed Properties

  • Exact Mass: 196.12128
  • Monoisotopic Mass: 196.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 9
  • Complexity: 187
  • 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
  • XLogP3: 0
  • Topological Polar Surface Area: 66?2

Experimental Properties

  • PSA: 66.04
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