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Home > Encyclopedia > 2-octadecylpropane-1,3-diol

2-octadecylpropane-1,3-diol

2-octadecylpropane-1,3-diol structure

2-octadecylpropane-1,3-diol 

structure
  • CAS No:

    5337-61-1

  • Formula:

    C21H44O2

  • Chemical Name:

    2-octadecylpropane-1,3-diol

  • Synonyms:

    2-octadecylpropane-1,3-diol;2-Octadecyl-1,3-propanediol;5337-61-1;NSC809;2-Octadecyl-propane-1,3-diol;CHEMBL291452;SCHEMBL5489399;2-Octadecyl-1,3-propanediol #;DTXSID10277089;NSC-809;ZINC43683172

2-octadecylpropane-1,3-diol Basic Attributes

328.6 g/mol

328.334130642 g/mol

809

DTXSID10277089

Characteristics

40.5 Ų

Computed Properties

Molecular Weight:328.6
XLogP3:8.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:19
Exact Mass:328.334130642
Monoisotopic Mass:328.334130642
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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