1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, tetranitrate (ester)
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![1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, tetranitrate (ester) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/13293db77c8b4713b0accfadf251d3fc.png "1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, tetranitrate (ester)")
1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, tetranitrate (ester)
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CAS No:
31206-33-4
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Formula:
C20H32N10O33
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Chemical Name:
1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, tetranitrate (ester)
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Synonyms:
1,3-Propanediol,2,2′-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,tetranitrate (ester);Tetrapentaerythritol,decanitrate
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CAS No:
1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, tetranitrate (ester) Basic Attributes
940.52
940.52
DTXSID10725338
Computed Properties
Molecular Weight:1174.7
Hydrogen Bond Donor Count:26
Hydrogen Bond Acceptor Count:46
Rotatable Bond Count:16
Exact Mass:1174.2506644
Monoisotopic Mass:1174.2506644
Topological Polar Surface Area:984
Heavy Atom Count:76
Complexity:76.6
Covalently-Bonded Unit Count:14
Compound Is Canonicalized:Yes
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