4,4′-[1,2-Ethanediylbis(oxy)]bis[3-chlorobenzoic acid]
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![4,4′-[1,2-Ethanediylbis(oxy)]bis[3-chlorobenzoic acid] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3507599b07724a3c834a3c3a026d67ec.png "4,4′-[1,2-Ethanediylbis(oxy)]bis[3-chlorobenzoic acid]")
4,4′-[1,2-Ethanediylbis(oxy)]bis[3-chlorobenzoic acid]
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CAS No:
57101-71-0
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Formula:
C16H12Cl2O6
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Chemical Name:
4,4′-[1,2-Ethanediylbis(oxy)]bis[3-chlorobenzoic acid]
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Synonyms:
Benzoic acid,4,4′-[1,2-ethanediylbis(oxy)]bis[3-chloro-;4,4′-[1,2-Ethanediylbis(oxy)]bis[3-chlorobenzoic acid];α,β-Bis(2-chlorophenoxy)ethane-4,4-dicarboxylic acid;109032-96-4;120006-44-2;130692-88-5
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CAS No:
4,4′-[1,2-Ethanediylbis(oxy)]bis[3-chlorobenzoic acid] Basic Attributes
371.16900
371.17
260-563-5
DTXSID70205722
Computed Properties
Molecular Weight:371.2
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:370.0010935
Monoisotopic Mass:370.0010935
Topological Polar Surface Area:93.1
Heavy Atom Count:24
Complexity:406
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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