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Predicted properties of the compound entered.

ID YMWHOCANCQIIJD-UHFFFAOYSA-N
Formula C22H30N4O5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H30N4O5/c1-29-15-9-23-21(27)22(28)24-16-19(20-4-3-14-31-20)26-12-10-25(11-13-26)17-5-7-18(30-2)8-6-17/h3-8,14,19H,9-13,15-16H2,1-2H3,(H,23,27)(H,24,28)
Standard InChIKey (User Input) InChIKey=YMWHOCANCQIIJD-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[2-furan-2-yl-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N'-(2-methoxyethyl)oxamide | N-[2-(2-furyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N'-(2-methoxyethyl)oxamide | N-[2-(2-furyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-N'-(2-methoxyethyl)oxamide | N-[2-furan-2-yl-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N'-(2-methoxyethyl)ethanediamide
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 - - -