HMX

C₄H₈N₈O₈CAS 2691-41-0296.16 g/mol

Open in Covalent MOL file

Nitro Tertiary amine

Properties

Molecular formula: C₄H₈N₈O₈
Molar mass: 296.16 g/mol
Exact mass: 296.0465 Da
Density: 1.78 g/mL
Melting point: 278 °C
Water solubility: 3.34 mg/L (20 °C)
logP: -2.20Crippen estimate
Polar surface area: 185.5 Å²
H-bond donors / acceptors: 0 / 8
Rotatable bonds: 4

Hazards

Danger

H201 (Deleted) Explosive; mass explosion hazard77.9% of notifiers
H204 Fire or projection hazard19.2% of notifiers
H302 Harmful if swallowed20.2% of notifiers
H311 Toxic in contact with skin51% of notifiers

Aggregated from 104 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P230, P234, P236, P240, P250, P262, P264, P270, P280, P301+P317, P302+P352, P316, P321, P330, P361+P364, P370+P380, P370+P380+P375, P372, P373, P401, P405, P501, P503

Identifiers

CAS number

2691-41-0

SMILES

O=[N+]([O-])N1CN([N+](=O)[O-])CN([N+](=O)[O-])CN([N+](=O)[O-])C1

InChIKey

UZGLIIJVICEWHF-UHFFFAOYSA-N

InChI

InChI=1S/C4H8N8O8/c13-9(14)5-1-6(10(15)16)3-8(12(19)20)4-7(2-5)11(17)18/h1-4H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

44 names · show all

1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-
Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine
Cyclotetramethylenetetranitramine
β-HMX
γ-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetraazocine
Octogen
1,3,5,7-Tetranitro-1,3,5,7-tetraazacyclooctane
Tetramethylenetetranitramine
Octahydro-1,3,5,7-tetranitro-s-tetrazocine
Oktogen
LX 14-0
HW 4
Homocyclonite
1,3,5,7-Tetranitro-1,3,5,7-tetrazocane
HMX 2
PBXK-C 1203
IRX 21
SW 21
JO 9159
PBXN 9
PBXW 11
PBXC 121
PBXC 126
PBXC 129
ORA 86B
Rowanex 2000
PBXW 128
PBXN 110
PBXW 113
PBXN 101
PBXN 5
JO-X
Renowex 1001
Rowanex 3000
LX 14
Okfol
Oktoflen
Octagen
PBXN 112
EDC 24
PBXC 119
1,3,5,7-Tetranitroperhydro-1,3,5,7-tetrazocine
OF 8
JO 11C

Work with HMX

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

RDX121-82-4100 % similar 4-Nitromorpholine4164-32-352 % similar Ethylene glycol dinitrate628-96-630 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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