Cas no 7511-70-8 (1,1''-[hexane-1,6-diylbis(oxy)]bis(4-nitrobenzene))

1,1''-[hexane-1,6-diylbis(oxy)]bis(4-nitrobenzene) structure
7511-70-8 structure
Product Name:1,1''-[hexane-1,6-diylbis(oxy)]bis(4-nitrobenzene)
CAS No:7511-70-8
MF:C18H20N2O6
MW:360.361205101013
CID:981472
PubChem ID:233200
Update Time:2025-04-19

1,1''-[hexane-1,6-diylbis(oxy)]bis(4-nitrobenzene) Chemical and Physical Properties

Names and Identifiers

    • 1,1''-[hexane-1,6-diylbis(oxy)]bis(4-nitrobenzene)
    • 1-nitro-4-[6-(4-nitrophenoxy)hexoxy]benzene
    • 1,1'-< 1,6-hexanediylbis(oxy)> bis< 4-nitrobenzene>
    • 1,6-Bis-(4-nitro-phenoxy)-hexan
    • 1,6-bis(4-nitrophenoxy)hexane
    • 1,6-bis-(4-nitro-phenoxy)-hexane
    • 1,6-di(4-nitrophenoxy)hexane
    • AC1L5PIN
    • CCG-740
    • CTK2I1160
    • NSC31387
    • RDR01935
    • 1,1'-[Hexane-1,6-diylbis(oxy)]bis(4-nitrobenzene)
    • WRMYGZIKCXNMQO-UHFFFAOYSA-N
    • NSC-31387
    • 1-Nitro-4-([6-(4-nitrophenoxy)hexyl]oxy)benzene #
    • 7511-70-8
    • DTXSID70283424
    • AKOS024430393
    • SR-01000634787-1
    • SCHEMBL10554981
    • n-Hexan-1,6-diol, o,o'-bis[4-nitrophenyl]-, ether
    • Inchi: 1S/C18H20N2O6/c21-19(22)15-5-9-17(10-6-15)25-13-3-1-2-4-14-26-18-11-7-16(8-12-18)20(23)24/h5-12H,1-4,13-14H2
    • InChI Key: WRMYGZIKCXNMQO-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)[N+](=O)[O-])CCCCCCOC1C=CC(=CC=1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 360.1322
  • Monoisotopic Mass: 360.132
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 9
  • Complexity: 380
  • 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: 4.6
  • Topological Polar Surface Area: 110?2

Experimental Properties

  • Density: 1.251
  • Boiling Point: 539.6°C at 760 mmHg
  • Flash Point: 220°C
  • Refractive Index: 1.576
  • PSA: 104.74
  • LogP: 5.56760
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