Tripentaerythritol octanitrate

[2,2-bis(nitrooxymethyl)-3-[3-nitrooxy-2-[[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]methyl]-2-(nitrooxymethyl)propoxy]propyl] nitrate

Also Known As: Tripentaerythritol octanitrate|Ex259|KST-1B2915|[2,2-bis(nitrooxymethyl)-3-[3-nitrooxy-2-[[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]methyl]-2-(nitrooxymethyl)propoxy]propyl] nitrate|1,3-propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, dinitrate(ester)|1,3-Propanediol, 2,2-bis((3-(nitrooxy)-2,2-bis((nitrooxy)methyl)propoxy)methyl)-, 1,1',3,3'-tetranitrate|1,3-Propanediol, 2,2-bis((3-(nitrooxy)-2,2-bis((nitrooxy)methyl)propoxy)methyl)-, tetranitrate (ester)|2,2-Bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-1,3-bis(nitrooxy)propane|1,3-Propanediol, 2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-, 1,1',3,3'-tetranitrate|1,3-Propanediol,2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,1,1',3,3'-tetranitrate|1,3-Propanediol,2,2-bis[[3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy]methyl]-,1,1,3,3-tetranitrate|1,3Propanediol, 2,2bis((3(nitrooxy)2,2bis((nitrooxy)methyl)propoxy)methyl), 1,1',3,3'tetranitrate|1,3Propanediol, 2,2bis((3(nitrooxy)2,2bis((nitrooxy)methyl)propoxy)methyl), tetranitrate (ester)|2-[(Nitrooxy)methyl]-2-({3-(nitrooxy)-2-({3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy}methyl)-2-[(nitrooxy)methyl]propoxy}methyl)propane-1,1-diyl dinitrate|2-[(Nitrooxy)methyl]-2-({3-(nitrooxy)-2-({3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propoxy}methyl)-2-[(nitrooxy)methyl]propoxy}methyl)propane-1,3-diyl dinitrate|3-{3-[3-(NITROOXY)-2,2-BIS[(NITROOXY)METHYL]PROPOXY]-2,2-BIS[(NITROOXY)METHYL]PROPOXY}-2,2-BIS[(NITROOXY)METHYL]PROPYL NITRATE

Molecular Formula	C15H24N8O26
Molecular Weight	732.0802 g/mol
LogP	-2.35
Topological Polar Surface Area	437.42 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	26
Rotatable Bonds	32
Exact Mass	732.0802
Heavy Atoms	49
Complexity	990.1

Chemical Identifiers

CAS Number	29908-97-2
SMILES	C(C(COCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-]