Cas no 112549-07-2 (1H-Phosphole,2,3,4,5-tetramethyl-1-phenyl-)

1H-Phosphole,2,3,4,5-tetramethyl-1-phenyl- structure
112549-07-2 structure
Product Name:1H-Phosphole,2,3,4,5-tetramethyl-1-phenyl-
CAS No:112549-07-2
MF:C14H27P
MW:226.337945222855
CID:129815
PubChem ID:57346773
Update Time:2025-04-19

1H-Phosphole,2,3,4,5-tetramethyl-1-phenyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Phosphole,2,3,4,5-tetramethyl-1-phenyl-
    • 1-cyclohexyl-2,3,4,5-tetramethylphospholane
    • 1-Phenyl-2,3,4,5-tetramethylphosphole
    • 112549-07-2
    • DTXSID70721255
    • Inchi: 1S/C14H27P/c1-10-11(2)13(4)15(12(10)3)14-8-6-5-7-9-14/h10-14H,5-9H2,1-4H3
    • InChI Key: VZYURRCPXXPWFV-UHFFFAOYSA-N
    • SMILES: P1(C2CCCCC2)C(C)C(C)C(C)C1C

Computed Properties

  • Exact Mass: 226.185037859g/mol
  • Monoisotopic Mass: 226.185037859g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 193
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 13.59000
  • LogP: 4.86380
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