Predicted properties of the compound entered.

ID QIWWUKKGELHOOC-BSRQYYOTSA-N
Formula C35H46N2O4
IUPAC Name 4-[(E)-2-(4-ethoxyphenyl)diazen-1-yl]-2,3,5,6-tetramethylphenyl 4-(decyloxy)benzoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C35H46N2O4/c1-7-9-10-11-12-13-14-15-24-40-32-20-16-29(17-21-32)35(38)41-34-27(5)25(3)33(26(4)28(34)6)37-36-30-18-22-31(23-19-30)39-8-2/h16-23H,7-15,24H2,1-6H3/b37-36+
Standard InChIKey (User Input) InChIKey=QIWWUKKGELHOOC-BSRQYYOTSA-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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13C NMR prediction -
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