Cas no 6268-36-6 ((2-chloroprop-2-en-1-yl)benzene)

(2-chloroprop-2-en-1-yl)benzene structure
6268-36-6 structure
Product Name:(2-chloroprop-2-en-1-yl)benzene
CAS No:6268-36-6
MF:C9H9Cl
MW:152.620761632919
CID:957221
PubChem ID:235159
Update Time:2025-04-19

(2-chloroprop-2-en-1-yl)benzene Chemical and Physical Properties

Names and Identifiers

    • (2-chloroprop-2-en-1-yl)benzene
    • 2-chloroprop-2-enylbenzene
    • 2-Chlor-3-phenylpropen
    • 2-Chlor-3-phenyl-propen
    • 2-Chlor-3-phenyl-propen-(1)
    • 2-chloro-3-phenylpropene
    • 2-chloro-3-phenyl-propene
    • AC1L5TRH
    • AC1Q3FUB
    • AR-1H8311
    • benzene,(2-chloroallyl)-
    • CTK2F7597
    • NSC36247
    • 2-Chloro-3-phenyl-1-propene
    • 6268-36-6
    • J-508684
    • NSC-36247
    • SCHEMBL3113565
    • DTXSID10284213
    • Benzene, (2-chloroallyl)-
    • 2-chloroallylbenzene
    • Inchi: 1S/C9H9Cl/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,1,7H2
    • InChI Key: GEWSJSSOQLRFRL-UHFFFAOYSA-N
    • SMILES: ClC(=C)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 152.03937
  • Monoisotopic Mass: 152.0392780g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 112
  • 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: 3.4
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
  • LogP: 2.98160
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