1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate
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1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate
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CAS No:
29908-97-2
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Formula:
C15H24N8O26
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Chemical Name:
1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate
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Synonyms:
1,3-Propanediol,2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,1,1′,3,3′-tetranitrate;Tripentaerythritol,octanitrate;1,3-Propanediol,2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,tetranitrate (ester)
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CAS No:
1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate Basic Attributes
732.4 g/mol
732.39
1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1′,3,3′-tetranitrate Use and Manufacturing
1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1',3,3'-tetranitrate: INACTIVE
Computed Properties
Molecular Weight:732.4
XLogP3:2.4
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:24
Exact Mass:732.08017290
Monoisotopic Mass:732.08017290
Topological Polar Surface Area:459
Heavy Atom Count:49
Complexity:946
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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