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Predicted properties of the compound entered.

ID VZVJNEKKVNDNPE-UWVGGRQHSA-N
Formula C15H18FN3O5
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H18FN3O5/c1-9(8-24-2)18-7-10(5-14(18)20)15(21)17-11-3-4-12(16)13(6-11)19(22)23/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,17,21)/t9-,10-/m0/s1
Standard InChIKey (User Input) InChIKey=VZVJNEKKVNDNPE-UWVGGRQHSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (3S)-N-(4-fluoro-3-nitrophenyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide | (3S)-N-(4-fluoro-3-nitro-phenyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide | (3S)-N-(4-fluoro-3-nitrophenyl)-1-[(1S)-2-methoxy-1-methylethyl]-5-oxo-3-pyrrolidinecarboxamide | (3S)-N-(4-fluoro-3-nitro-phenyl)-5-keto-1-[(1S)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide | (3S)-N-(4-fluoro-3-nitro-phenyl)-1-[(2S)-1-methoxypropan-2-yl]-5-oxo-pyrrolidine-3-carboxamide | ZINC08235066
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 - - -