Cas no 156570-11-5 (2,4-Difluoro-1-(prop-1-en-2-yl)benzene)

2,4-Difluoro-1-(prop-1-en-2-yl)benzene structure
156570-11-5 structure
Product Name:2,4-Difluoro-1-(prop-1-en-2-yl)benzene
CAS No:156570-11-5
MF:C9H8F2
MW:154.156629562378
MDL:MFCD18825239
CID:107517
PubChem ID:10877333
Update Time:2024-11-01

2,4-Difluoro-1-(prop-1-en-2-yl)benzene Chemical and Physical Properties

Names and Identifiers

    • 2,4-Difluoro-1-(prop-1-en-2-yl)benzene
    • 2,4-difluoro-1-prop-1-en-2-ylbenzene
    • Benzene,2,4-difluoro-1-(1-methylethenyl)-
    • 2,4-Difluoro-1-Isopropenylbenzene
    • Benzene, 2,4-difluoro-1-(1-methylethenyl)- (9CI)
    • SCHEMBL13689710
    • EN300-138666
    • J-507197
    • 156570-11-5
    • AKOS013568183
    • C9H8F2
    • DTXSID30446710
    • CS-0308893
    • Benzene, 2,4-difluoro-1-(1-methylethenyl)-
    • 2,4-Difluoro-1-(1-methylethenyl)benzene
    • DB-273917
    • G49017
    • MDL： MFCD18825239
    • Inchi： 1S/C9H8F2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-5H,1H2,2H3
    • InChI Key： XSROFNLUQOGWON-UHFFFAOYSA-N
    • SMILES： FC1C=C(C=CC=1C(=C)C)F

Computed Properties

  • Exact Mass: 154.05900
  • Monoisotopic Mass: 154.05940658g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 154
  • 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: 3.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 156.6±20.0 °C at 760 mmHg
  • Flash Point: 37.0±9.6 °C
  • PSA: 0.00000
  • LogP: 2.99790
  • Vapor Pressure: 3.7±0.3 mmHg at 25°C

2,4-Difluoro-1-(prop-1-en-2-yl)benzene Security Information

2,4-Difluoro-1-(prop-1-en-2-yl)benzene Pricemore >>

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