3-[ethoxy(2-methoxyethoxy)phosphoryl]sulfanylprop-1-yne
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![3-[ethoxy(2-methoxyethoxy)phosphoryl]sulfanylprop-1-yne structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/648343eafe6247e6ad4624f60dd771c3.png "3-[ethoxy(2-methoxyethoxy)phosphoryl]sulfanylprop-1-yne")
3-[ethoxy(2-methoxyethoxy)phosphoryl]sulfanylprop-1-yne
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CAS No:
29972-71-2
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Formula:
C8H15O4PS
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Chemical Name:
3-[ethoxy(2-methoxyethoxy)phosphoryl]sulfanylprop-1-yne
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Synonyms:
29972-71-2;BRN 2099383;o-ethyl o-(2-methoxyethyl) s-prop-2-yn-1-yl phosphorothioate;O-Ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) phosphorothioate;Phosphorothioic acid, O-ethyl O-(beta-methoxyethyl) S-(prop-2-ynyl) ester;DTXSID80952391;Phosphorothioic acid O-ethyl O-(2-methoxyethyl)S-(2-propynyl) ester
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CAS No:
3-[ethoxy(2-methoxyethoxy)phosphoryl]sulfanylprop-1-yne Basic Attributes
238.24 g/mol
238.04286713 g/mol
Computed Properties
Molecular Weight:238.24
XLogP3:0.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:238.04286713
Monoisotopic Mass:238.04286713
Topological Polar Surface Area:70.1
Heavy Atom Count:14
Complexity:235
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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