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Predicted properties of the compound entered.

ID LGCWSCBYEVPUER-YCIGVTHSSA-N
Formula C40H25N5O2
IUPAC Name 17-[2-(4-nitrophenyl)ethynyl]-2,12-diphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C40H25N5O2/c46-45(47)31-16-11-26(12-17-31)13-18-32-33-21-23-37(43-33)39(27-7-3-1-4-8-27)35-19-14-29(41-35)25-30-15-20-36(42-30)40(28-9-5-2-6-10-28)38-24-22-34(32)44-38/h1-12,14-17,19-25,41,44H/b29-25-,30-25-,33-32-,34-32-,39-35-,39-37-,40-36-,40-38-
Standard InChIKey (User Input) InChIKey=LGCWSCBYEVPUER-YCIGVTHSSA-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 - - -