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Home > Encyclopedia > 4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL

4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL

4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL structure

4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL 

structure
  • CAS No:

    76921-54-5

  • Formula:

    C11H20O

  • Chemical Name:

    4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL

  • Synonyms:

    4-propylbicyclo[2.2.2]octan-1-ol; Bicyclo[2.2.2]octan-1-amine,4-propyl; 1-hydroxy-4-propylbicyclo(2.2.2)octane; 4-Propylbicyclo[2.2.2]octan-1-amin;

4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL Basic Attributes

168.27600

168.151415257

2906199090

Characteristics

20.23000

2.87180

1.029 g/cm3

230.3ºC at 760 mmHg

93.9ºC

Computed Properties

Molecular Weight:168.28
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:168.151415257
Monoisotopic Mass:168.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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