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Predicted properties of the compound entered.

ID ABBOYNNIYCUFHP-UHFFFAOYSA-N
Formula C27H28N8O3
IUPAC Name N-[3-({3-[(1,4-dioxo-1$l^{5},2,4$l^{5}-benzotriazin-3-yl)amino]propyl}(methyl)amino)propyl]phenazine-1-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C27H28N8O3/c1-33(18-8-16-29-27-32-35(38)24-14-5-4-13-23(24)34(27)37)17-7-15-28-26(36)19-9-6-12-22-25(19)31-21-11-3-2-10-20(21)30-22/h2-6,9-14H,7-8,15-18H2,1H3,(H,28,36)(H,29,32)
Standard InChIKey (User Input) InChIKey=ABBOYNNIYCUFHP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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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 - - -
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