Cas no 78987-80-1 (Benzene,1,1'-(3-chloropropylidene)bis[4-fluoro-)

Benzene,1,1'-(3-chloropropylidene)bis[4-fluoro- structure
78987-80-1 structure
Product Name:Benzene,1,1'-(3-chloropropylidene)bis[4-fluoro-
CAS No:78987-80-1
MF:C15H13ClF2
MW:266.713530302048
CID:580035
PubChem ID:19783287
Update Time:2025-04-19

Benzene,1,1'-(3-chloropropylidene)bis[4-fluoro- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-(3-chloropropylidene)bis[4-fluorobenzene]
    • 1-[3-chloro-1-(4-fluorophenyl)propyl]-4-fluorobenzene
    • 1,1'-(3-chloropropane-1,1-diyl)bis(4-fluorobenzene)
    • 1,1'-(3-Chloropropylidene)bis(4-fluorobenzene)
    • 3I3KQC90WF
    • NS00062433
    • 1,1'-(3-Chloro-1,1-propanediyl)bis(4-fluorobenzene)
    • EINECS 279-032-4
    • SCHEMBL7382843
    • BENZENE, 1,1'-(3-CHLOROPROPYLIDENE)BIS(4-FLUORO-
    • IOVUPKRBIBVGIG-UHFFFAOYSA-N
    • [1-(2-chloroethyl)]-bis-(4-fluorophenyl)methane
    • UNII-3I3KQC90WF
    • 78987-80-1
    • DTXSID50229481
    • Benzene,1,1'-(3-chloropropylidene)bis[4-fluoro-
    • Inchi： 1S/C15H13ClF2/c16-10-9-15(11-1-5-13(17)6-2-11)12-3-7-14(18)8-4-12/h1-8,15H,9-10H2
    • InChI Key： IOVUPKRBIBVGIG-UHFFFAOYSA-N
    • SMILES： ClCCC(C1C=CC(=CC=1)F)C1C=CC(=CC=1)F

Computed Properties

  • Exact Mass: 266.0673844g/mol
  • Monoisotopic Mass: 266.0673844g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 209
  • 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: 4.8
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.199
  • Boiling Point: 335.6°C at 760 mmHg
  • Flash Point: 184.4°C
  • Refractive Index: 1.539

Benzene,1,1'-(3-chloropropylidene)bis[4-fluoro- Related Literature

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