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Home > Encyclopedia > 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate structure

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate 

structure
  • CAS No:

    13184-80-0

  • Formula:

    C10H16N6O19

  • Chemical Name:

    1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate

  • Synonyms:

    1,3-Propanediol,2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-,1,1′,3,3′-tetranitrate;Dipentaerythritol,hexanitrate;1,3-Propanediol,2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-,tetranitrate (ester);Bis[2,2,2-tris[(nitryloxy)methyl]ethyl] ether

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate Basic Attributes

524.26300

524.26

236-135-9

Characteristics

339.53000

1.36480

1.664g/cm3

72.5 °C

657.1ºC

270ºC

1.526

2.06E-16mmHg at 25°C

1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate Use and Manufacturing

1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1',3,3'-tetranitrate: INACTIVE

Computed Properties

Molecular Weight:524.26
XLogP3:1.9
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:16
Exact Mass:524.04702230
Monoisotopic Mass:524.04702230
Topological Polar Surface Area:340
Heavy Atom Count:35
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,3-Propanediol, 2,2′-[oxybis(methylene)]bis[2-[(nitrooxy)methyl]-, 1,1′,3,3′-tetranitrate

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