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Predicted properties of the compound entered.

ID QKUHMUIBEVXVGP-UHFFFAOYSA-N
Formula C28H29N7
IUPAC Name N-{3-[(3-{pyrrolo[1,2-a]quinoxalin-6-ylamino}propyl)amino]propyl}pyrrolo[1,2-a]quinoxalin-6-amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C28H29N7/c1-3-11-23-21(9-1)32-27(25-13-5-19-34(23)25)30-17-7-15-29-16-8-18-31-28-26-14-6-20-35(26)24-12-4-2-10-22(24)33-28/h1-6,9-14,19-20,29H,7-8,15-18H2,(H,30,32)(H,31,33)
Standard InChIKey (User Input) InChIKey=QKUHMUIBEVXVGP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -