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Predicted properties of the compound entered.

ID QIYNFQCKZJNEJE-UHFFFAOYSA-N
Formula C8H5N5
IUPAC Name 2,4,6,8,13-pentaazatricyclo[7.3.1.0^{5,13}]trideca-1,3,5,7,9,11-hexaene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H5N5/c1-2-6-9-4-11-8-12-5-10-7(3-1)13(6)8/h1-5H
Standard InChIKey (User Input) InChIKey=QIYNFQCKZJNEJE-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 38713-73-4 | 1,3,4,6-Tetraazacycl(3.3.3)azine | 1,3,4,6-Tetraazacycl[3.3.3]azine | 3,5,11,13-Tetraazacycl[3.3.3]azine
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -