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Predicted properties of the compound entered.

ID CPUKFRYTHZHSPU-UHFFFAOYSA-N
Formula C18H19N3O7
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C18H19N3O7/c1-27-9-8-19-18(22)7-4-13-2-5-16(6-3-13)28-17-11-14(20(23)24)10-15(12-17)21(25)26/h2-3,5-6,10-12H,4,7-9H2,1H3,(H,19,22)
Standard InChIKey (User Input) InChIKey=CPUKFRYTHZHSPU-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propanamide | 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propionamide | A1433/0063655 | 3-[4-(3,5-Dinitro-phenoxy)-phenyl]-N-(2-methoxy-ethyl)-propionamide | BAS 00448984 | ZINC03663531
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 - - -