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Predicted properties of the compound entered.

ID QKHFFAMLJJDYNP-QURGRASLSA-N
Formula C20H20N4O2S
IUPAC Name N-ethyl-4-[(E)-2-(4-nitrophenyl)diazen-1-yl]-N-[2-(thiophen-3-yl)ethyl]aniline
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H20N4O2S/c1-2-23(13-11-16-12-14-27-15-16)19-7-3-17(4-8-19)21-22-18-5-9-20(10-6-18)24(25)26/h3-10,12,14-15H,2,11,13H2,1H3/b22-21+
Standard InChIKey (User Input) InChIKey=QKHFFAMLJJDYNP-QURGRASLSA-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 - - -