Cas no 108268-29-7 (1,2-Cyclooctanediol,(1R,2R)-)

1,2-Cyclooctanediol,(1R,2R)- structure
1,2-Cyclooctanediol,(1R,2R)- structure
Product Name:1,2-Cyclooctanediol,(1R,2R)-
CAS No:108268-29-7
MF:C8H16O2
MW:144.211442947388
CID:137161
PubChem ID:10197757
Update Time:2025-04-19

1,2-Cyclooctanediol,(1R,2R)- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Cyclooctanediol,(1R,2R)-
    • (R,R)-(-)-1,2-CYCLOOCTANEDIOL
    • (+)-trans-1,2-Cyclooctanediol
    • (S)-trans-Cyclooctandiol-(1.2)
    • (S)-trans-cyclooctanediol-(1.2)
    • (S,S)-(+)-1,2-Cyclooctanediol
    • (S:S)-Cyclooctandiol-(1.2)
    • 1,2-Cyclooctanediol,(1S,2S)
    • 1,2-Cyclooctanediol,(1S-trans)
    • 1,2-Cyclooctanediol,trans-(+)-(8CI)
    • cyclooctane-1,2-diol
    • trans-(+)-Cyclooctane-1,2-diol
    • HUSOFJYAGDTKSK-HTQZYQBOSA-N
    • SCHEMBL594310
    • (1R,2R)-1,2-Cyclooctanediol
    • AKOS024319547
    • 108268-29-7
    • DTXSID501309870
    • TRANS-1,2-CYCLOOCTANEDIOL
    • (1R,2R)-cyclooctane-1,2-diol
    • 1,2-Cyclooctanediol, (1R,2R)-
    • Inchi: 1S/C8H16O2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2/t7-,8-/m1/s1
    • InChI Key: HUSOFJYAGDTKSK-HTQZYQBOSA-N
    • SMILES: O[C@@H]1CCCCCC[C@H]1O

Computed Properties

  • Exact Mass: 144.11500
  • Monoisotopic Mass: 144.115029749g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 81.3
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • Density: 1.061±0.06 g/cm3(Predicted)
  • Boiling Point: 264.6±8.0 °C(Predicted)
  • PSA: 40.46000
  • LogP: 1.06240
  • pka: 14.52±0.40(Predicted)
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