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Chemical Properties of (3,5-BIS-CYANOMETHYL-[1,3,5]TRIAZINAN-1-YL)-ACETONITRILE

(3,5-BIS-CYANOMETHYL-[1,3,5]TRIAZINAN-1-YL)-ACETONITRILE

InChI
InChI=1S/C9H12N6/c10-1-4-13-7-14(5-2-11)9-15(8-13)6-3-12/h4-9H2
InChI Key
CTTRIWVSECLRDA-UHFFFAOYSA-N
Formula
C9H12N6
SMILES
N#CCN1CN(CC#N)CN(CC#N)C1
Molecular Weight1
204.24
Other Names
  • (3,5-Bis-cyanomethyl-[1,3,5]triazinan-1-yl)-acetonitrile
  • 1,3,5-Triazine-1,3,5(2H,4H,6H)-triacetonitrile
  • 1,3,5-Tris(cyanomethyl)hexahydro-s-triazine
  • Glycinonitrile, N-methylene-,cyclictrimer
  • s-Triazine, hexahydro-1,3,5-tris(cyanomethyl)-
  • s-Triazine-1,3,5(2H,4H,6H)triacetonitrile
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Physical Properties

Property Value Unit Source
Δfgas 452.46 kJ/mol Relay (1.0) Calculated Property
logPoct/wat -0.651 Crippen Calculated Property
McVol 160.890 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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

Acetonitrile, (methylenedinitrilo)tetra-. 1,3,5-Triazine, 1,3,5-triethylhexahydro-. 1,3,6,8-Tetraazatricyclo[4.4.1.1(3,8)]dodecane. 1,3,5-Triazine, hexahydro-1,3,5-tris(1-methylethyl)-. Methanediamine, N,N,N',N'-tetraethyl-. Methenamine. 1,3,5-Triazine, hexahydro-1,3,5-trimethyl-. 5,5'-Methylene-bis(2-keto-1,3-dimethyltetrahydro-1,3,5-triazine. 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso-. 1,3-Dimethyltetrahydro-2(1H)pyrimidine. 1,1'-Methylenedipyrrolidine. Piperidine, 1,1'-methylenebis-. 1-Methylhexahydropyrimidine. UREA, TETRAETHYL-. 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-.

Find more compounds similar to (3,5-BIS-CYANOMETHYL-[1,3,5]TRIAZINAN-1-YL)-ACETONITRILE.

Sources

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