Benzene, 1,1′-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-
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![Benzene, 1,1′-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4af547f680e440c9b0622830f37263d7.png "Benzene, 1,1′-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-")
Benzene, 1,1′-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-
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CAS No:
1522-96-9
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Formula:
C16H14Cl2O2
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Chemical Name:
Benzene, 1,1′-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-
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Synonyms:
Benzene,1,1′-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-;Propene,3-(p-chlorophenoxy)-2-[(p-chlorophenoxy)methyl]-;NSC 214541;1-Chloro-4-[2-[(4-chlorophenoxy)methyl]prop-2-enoxy]benzene
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CAS No:
Benzene, 1,1′-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro- Basic Attributes
309.2 g/mol
309.19
214541
DTXSID40309726
Computed Properties
Molecular Weight:309.2
XLogP3:5.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:308.0370851
Monoisotopic Mass:308.0370851
Topological Polar Surface Area:18.5
Heavy Atom Count:20
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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