Cas no 6705-46-0 (1-cyclopropylbutan-1-one)

1-cyclopropylbutan-1-one structure
1-cyclopropylbutan-1-one structure
Product Name:1-cyclopropylbutan-1-one
CAS No:6705-46-0
MF:C7H12O
MW:112.169582366943
MDL:MFCD12153379
CID:529562
PubChem ID:263639
Update Time:2025-04-19

1-cyclopropylbutan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-Butanone,1-cyclopropyl-
    • 1-cyclopropyl-1-Butanone
    • 1-cyclopropylbutan-1-one
    • CYCLOPROPYL PROPYL KETONE
    • 1-Cyclopropyl-butan-1-on
    • 1-cyclopropyl-butan-1-one
    • 1-Cyclopropyl-butanon-(1)
    • AC1L6A4O
    • AC1Q5H53
    • Butyrylcyclopropan
    • CTK5C5677
    • NSC98293
    • Propyl-cyclopropyl-keton
    • SureCN4712321
    • PS-15676
    • 6705-46-0
    • FT-0708399
    • AKOS010015760
    • CS-0183635
    • MFCD12153379
    • SCHEMBL4712321
    • EN300-119138
    • NSC-98293
    • Propylcyclopropylketon
    • 1-Butanone, 1-cyclopropyl-
    • P18081
    • DTXSID20294808
    • PB43256
    • DB-073827
    • MDL: MFCD12153379
    • Inchi: 1S/C7H12O/c1-2-3-7(8)6-4-5-6/h6H,2-5H2,1H3
    • InChI Key: BQZDDAHAABBWRC-UHFFFAOYSA-N
    • SMILES: O=C(CCC)C1CC1

Computed Properties

  • Exact Mass: 112.08886
  • Monoisotopic Mass: 112.089
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 3
  • Complexity: 92.6
  • 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
  • Topological Polar Surface Area: 17.1A^2
  • XLogP3: 1.2

Experimental Properties

  • Density: 0.954
  • Boiling Point: 154.1°Cat760mmHg
  • Flash Point: 44.8°C
  • Refractive Index: 1.462
  • PSA: 17.07
  • LogP: 1.76560

1-cyclopropylbutan-1-one Pricemore >>

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