Predicted properties of the compound entered.

ID QJFUXDUDJVKAGW-UHFFFAOYSA-N
Formula C25H23N3O8
IUPAC Name 10,11,12,13-tetramethyl 8-benzyl-1,8,9-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,10,12-pentaene-10,11,12,13-tetracarboxylate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H23N3O8/c1-33-22(29)18-19(23(30)34-2)21(25(32)36-4)28-26(14-15-10-6-5-7-11-15)16-12-8-9-13-17(16)27(28)20(18)24(31)35-3/h5-13H,14H2,1-4H3
Standard InChIKey (User Input) InChIKey=QJFUXDUDJVKAGW-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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