Chemical Properties of 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso- (CAS 101-25-7)

1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso-

InChI
InChI=1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2
InChI Key
MWRWFPQBGSZWNV-UHFFFAOYSA-N
Formula
C5H10N6O2
SMILES
O=NN1CN2CN(C1)CN(N=O)C2
Molecular Weight1
186.17
CAS
101-25-7
Other Names
  • 1,5-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane
  • 1,5-endo-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane
  • 3,7-Di-N-nitrosopentamethylenetetramine
  • 3,7-dinitroso-1,3,5,7-tetraazabicyclo[3.3.1]nonane
  • Aceto DNPT 100
  • Aceto DNPT 40
  • Aceto DNPT 80
  • CHKHZ 18
  • Cellmic A 80
  • Chempor N 90
  • Chempor PC 65
  • DNMPT
  • DNPT
  • Di-N-Nitrosopentamethylenetetramine
  • Diasalt Bordeaux GP
  • Dinitrosopentamethenetetramine
  • Dinitrosopentamethylenetetraamine
  • Dinitrosopentamethylenetetramine
  • Dipentax
  • Dnpmt
  • Khempor N 90
  • Micropor
  • Mikrofor N
  • N,N'-Dinitrosopentamethylenetetramine
  • N,N-Dinitrosopentamethylenetetramine
  • N1,N3-Dinitrosopentamethylenetetramine
  • NSC 73599
  • Opex
  • Opex 93
  • Pentamethylenetetramine, dinitroso-
  • Porofor ChKhZ-18
  • Porofor DNO/F
  • Porofor chkhc-18
  • Porophor B
  • Unicel 100
  • Unicel NDX
  • Unicel-ND
  • Vulcacel B-40
  • Vulcacel BN
  • Vulcacel BN 94
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Physical Properties

Property Value Unit Source
ΔcH°solid [-3624.90; -3620.00] kJ/mol Show Hide
ΔcH°solid -3624.90 ± 3.60 kJ/mol NIST
ΔcH°solid -3620.00 kJ/mol NIST
ΔfH°gas 351.41 kJ/mol Relay (1.0) Calculated Property
ΔfH°solid [185.60; 228.20] kJ/mol Show Hide
ΔfH°solid 228.20 ± 3.60 kJ/mol NIST
ΔfH°solid 185.60 kJ/mol NIST
IE 8.10 eV Relay (1.0) Calculated Property
log10WS -0.74 Relay (1.0) Calculated Property
logPoct/wat -0.628 Crippen Calculated Property
McVol 122.610 ml/mol McGowan Calculated Property
Tboil 581.52 K Relay (1.0) Calculated Property
Tfus 454.38 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

1,3,5-TRINITROSO-1,3,5-TRIAZINE, HEXAHYDRO-. 1,3,5,7-Tetrazocine, octahydro-1,3,5,7-tetranitro-. 1-NITROSO-3,5-DINITRO-HEXAHYDRO-1,3,5-TRIAZINE. 1,3,5-Triazine, hexahydro-1,3,5-trinitro-. Methenamine. 1,3,5-Triazine, hexahydro-1,3,5-trimethyl-. 5,5'-Methylene-bis(2-keto-1,3-dimethyltetrahydro-1,3,5-triazine. [(nitroimino)bis[methylene(nitroimino)]]dimethyl diacetate. Methanediamine, N,N'-dimethyl-N,N'-dinitro-. (3,5-BIS-CYANOMETHYL-[1,3,5]TRIAZINAN-1-YL)-ACETONITRILE. 1,3,6,8-Tetraazatricyclo[4.4.1.1(3,8)]dodecane. 1,3,5-Triazine, 1,3,5-triethylhexahydro-. 1,3,6-TRIAZACYCLOHEPTANE 1,3,6-TRINITRO-. 1,3,5-Triazine, hexahydro-1,3,5-tris(1-methylethyl)-. 3-Nitroso-2-imidazolidone-1-(n-methylcarboxamide).

Find more compounds similar to 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso-.

Mixtures

Sources

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