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Predicted properties of the compound entered.

ID IXYAQLOHSXZLTB-JXAWBTAJSA-N
Formula C21H23N3O5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H23N3O5/c1-3-4-12-22-21(26)18(14-15-8-7-9-16(13-15)24(27)28)23-20(25)17-10-5-6-11-19(17)29-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,26)(H,23,25)/b18-14-
Standard InChIKey (User Input) InChIKey=IXYAQLOHSXZLTB-JXAWBTAJSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[(Z)-3-butylamino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide | N-[(Z)-1-(butylcarbamoyl)-2-(3-nitrophenyl)vinyl]-2-methoxy-benzamide | N-[(Z)-1-(butylamino-oxomethyl)-2-(3-nitrophenyl)vinyl]-2-methoxybenzamide | N-[(Z)-3-butylamino-1-(3-nitrophenyl)-3-oxo-prop-1-en-2-yl]-2-methoxy-benzamide | ZINC02815067
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 - - -