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Predicted properties of the compound entered.

ID IEXHXZIJSKNFRN-UHFFFAOYSA-N
Formula C22H24N2O5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H24N2O5/c1-3-28-13-12-24-11-10-18-19(22(24)26)8-5-9-20(18)29-15-21(25)23-16-6-4-7-17(14-16)27-2/h4-11,14H,3,12-13,15H2,1-2H3,(H,23,25)
Standard InChIKey (User Input) InChIKey=IEXHXZIJSKNFRN-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxy-N-(3-methoxyphenyl)acetamide | 2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]-N-(3-methoxyphenyl)acetamide | 2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]-N-(3-methoxyphenyl)acetamide | 2-[2-(2-ethoxyethyl)-1-oxo-isoquinolin-5-yl]oxy-N-(3-methoxyphenyl)ethanamide | ZINC04584363
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 - - -